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Record Count: 13397
Id Icsd Composition Lattice Symmmetry Direct Indirect Spin
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5140 429226 C3Ba3N3Rh1 hexagonal P63/m 1.212 0.670 0.000 0.000 -0.000 0.000
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5141 413426 C3Cl7Mo1O1S2 monoclinic P1c1 1.885 1.878 0.024 -0.083 1.960 1.902
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5142 423302 C3Co1N3Sr3 hexagonal P63/m 1.533 1.149 0.000 0.000 -0.000 0.000
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5143 39202 C3Cr1Sc2 orthorhombic Pbam None None 0.001 -0.026 0.465 0.439
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5144 617562 C3Cr2Y2 monoclinic C12/m1 None None -0.000 -0.001 0.012 0.000 0.011
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5145 183234 C3F1La2Na1O9 None P-6m2 0.023 None -0.087 0.356 0.118 0.013 0.400
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5146 151184 C3F6 triclinic P-1 4.942 4.893 -0.000 -0.000 0.000 -0.000
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5147 76830 C3Fe7 hexagonal P63mc None None -0.052 -0.638 24.616 23.926
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5148 248728 C3Hg1K1N3S3 monoclinic P121/m1 2.129 2.112 0.000 -0.000 0.000 0.000
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5149 101 C3Hg1N3Rb1S3 monoclinic P121/m1 2.150 2.117 -0.000 -0.000 0.000 -0.000
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5150 655407 C3La2Ni5 tetragonal P4/mbm None None -0.000 0.000 0.000 -0.000 -0.000
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5151 71941 C3Mg2 orthorhombic Pnnm 2.667 1.678 0.000 0.000 0.000 0.000
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5152 41950 C3N4 hexagonal P-3 3.412 3.371 -0.000 -0.000 0.000 -0.000
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5153 41952 C3N4 rhombohedral R3mR 1.410 None -0.000 0.000 0.000 0.000
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5154 41951 C3N4 cubic P-43m 2.508 None -0.000 0.000 0.000 -0.000
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5155 42758 C3Nb4 cubic Pm-3m None None -0.000 -0.000 0.000 0.000
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5156 165374 C3O1S7 triclinic P-1 2.227 1.937 0.000 -0.000 0.000 -0.000
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5157 53591 C3S8 triclinic P-1 1.683 1.617 -0.000 -0.000 0.000 -0.000
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5158 42760 C3Sc4 cubic I-43d 0.312 None 0.000 0.000 0.000 0.000
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5159 61131 C4Ag1As1F6N4S8 tetragonal P-4 2.684 2.659 -0.000 0.000 -0.000 0.000
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5160 411179 C4Ag1B1N4 cubic P-43m 4.343 4.290 -0.000 -0.000 -0.000 -0.000
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5161 415572 C4Ag2Cs1Cu1N4 monoclinic P12/c1 2.287 2.256 -0.000 0.000 -0.000 0.000
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5162 415570 C4Ag2Cu1K1N4 monoclinic P12/c1 2.096 2.082 0.000 -0.000 0.000 0.000
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5163 415571 C4Ag2Cu1N4Rb1 monoclinic P12/c1 2.216 2.195 -0.000 0.000 0.000 0.000
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5164 195139 C4Al3Y5 tetragonal P4/mbm None None 0.000 -0.000 0.000 0.000 0.000
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5165 153859 C4Al3Zr2 hexagonal P63mc None None 0.000 -0.000 0.000 0.000
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5166 606255 C4Al4Si1 hexagonal P63mc None None -0.000 -0.000 0.000 -0.000
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5167 40854 C4Au1Ba4K1O4 tetragonal I4/mmm 2.860 2.815 -0.000 0.000 -0.000 -0.000
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5168 414557 C4B1Cu1N4 cubic P-43m 3.327 3.255 -0.000 0.000 0.000 -0.000
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5169 414558 C4B1Li1N4 cubic P-43m 6.435 6.353 -0.000 0.000 0.000 0.000
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5170 411624 C4B4Nb7 orthorhombic Immm None None -0.000 -0.000 0.001 0.001
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5171 164 C4Bi1N4Rb1S4 orthorhombic P21212 2.701 2.700 -0.000 0.000 0.000 0.000
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5172 413705 C4Br2K2N4Pt1 monoclinic P121/c1 1.895 1.893 -0.000 -0.000 0.000 -0.000
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5173 852 C4Br2N4Pt1Rb2 monoclinic P121/c1 1.942 1.937 0.000 0.000 -0.000 0.000
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5174 23882 C4Ca1Mg3O12 rhombohedral R32R 4.945 4.932 0.000 -0.000 0.000 0.000
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5175 4102 C4Cd1Hg1N4S4 tetragonal I-4 2.334 2.295 -0.000 0.000 -0.000 -0.000
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5176 249203 C4Cd1Hg1N4Se4 tetragonal I-4 2.299 2.211 -0.000 0.000 -0.000 -0.000
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5177 280039 C4Cd1N4S4Zn1 tetragonal I-4 3.544 3.509 -0.000 0.000 -0.000 -0.000
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5178 249202 C4Cd1N4Se4Zn1 tetragonal I-4 3.195 3.066 -0.000 -0.000 -0.000 -0.000
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5179 413333 C4Cd1N6 monoclinic P121/n1 4.629 4.540 0.000 0.000 0.000 0.000
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5180 413334 C4Cd1N6 orthorhombic Pnnm 4.481 4.469 -0.000 0.000 0.000 0.000
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5181 413704 C4Cl2K2N4Pt1 monoclinic P121/c1 2.490 None 0.000 0.000 -0.000 0.000
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5182 419370 C4Cl2N4Pt1Rb2 triclinic P-1 2.706 2.558 0.000 0.000 -0.000 0.000
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5184 31360 C4Co1Cs1O4 tetragonal I-4 3.844 3.699 -0.000 0.000 -0.000 -0.000
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5185 36062 C4Co1Hg1N4S4 tetragonal I-4 2.413 2.305 0.164 0.600 4.821 5.585
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5186 172058 C4Co1Hg1N4Se4 tetragonal I-4 2.266 2.033 0.159 0.645 4.754 5.558
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5187 30854 C4Co1Li1O4 cubic P-43m 4.123 None -0.000 -0.000 0.000 0.000
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5188 85619 C4Co1N6 orthorhombic Pnnm 4.352 4.322 0.211 0.519 5.061 5.790
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5189 657398 C4Co1Sc3 orthorhombic Immm None None 0.000 0.000 0.000 0.000
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5190 16399 C4Cs1K1N4Ni1 triclinic P-1 3.096 3.093 -0.000 -0.000 -0.000 -0.000
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5191 421657 C4Cs2I2N4Pt1 monoclinic P121/c1 1.333 1.320 0.000 -0.000 0.000 -0.000
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5192 154357 C4Cs2O4 monoclinic C12/m1 2.762 2.686 -0.000 0.000 -0.000 -0.000
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5193 242098 C4Cu1Na2O8 monoclinic P121/n1 2.447 2.382 0.032 0.681 1.240 1.953
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5195 165635 C4F6Hg1 triclinic P-1 3.941 3.656 0.000 -0.000 0.000 0.000
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5196 87888 C4Fe1Hg1N4S4 tetragonal I-4 2.572 2.363 0.127 0.567 6.738 7.431
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5197 617821 C4Fe1Sc3 orthorhombic Immm None None 0.002 -0.008 0.147 0.142
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5198 617900 C4Fe1Y2 orthorhombic Ibam None None -0.000 -0.000 0.000 -0.000 0.000
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5199 87889 C4Hg1Mn1N4S4 tetragonal I-4 2.304 2.113 0.128 0.468 8.465 9.061
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5200 240722 C4Hg1Mn1N4Se4 tetragonal I-4 2.347 2.125 0.123 0.468 8.463 9.054
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5201 280028 C4Hg1N4S4Zn1 tetragonal I-4 2.611 2.455 0.000 0.000 -0.000 0.000
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5202 188764 C4Hg1N4Se4Zn1 tetragonal I-4 2.477 2.245 -0.000 -0.000 0.000 -0.000
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5203 415094 C4I15La10 triclinic P-1 0.269 0.266 0.002 -0.003 0.334 0.096 0.429
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5204 413706 C4I2K2N4Pt1 monoclinic P121/c1 1.296 1.290 0.000 0.000 -0.000 0.000
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5205 421673 C4I2N4Pt1Rb2 monoclinic P121/c1 1.278 1.268 -0.000 -0.000 0.000 -0.000
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5206 657402 C4Ir1Sc3 orthorhombic Immm None None -0.000 -0.000 -0.000 -0.000
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5207 419336 C4K1La1N8Si1 orthorhombic P21221 3.793 3.779 -0.000 -0.000 -0.000 0.000 -0.000
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5208 428779 C4K1N3 triclinic P-1 3.744 3.741 0.000 -0.000 -0.000 -0.000
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5209 24099 C4K2N4Ni1 monoclinic P121/c1 3.099 None -0.000 -0.000 -0.000 -0.000
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5210 413899 C4K2N4Pd1 monoclinic P121/c1 3.990 None -0.000 -0.000 0.000 -0.000
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5211 261112 C4K2N4Pd1S4 monoclinic P121/c1 1.721 1.694 0.000 0.000 -0.000 -0.000
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5212 69150 C4K2N4Pt1S4 monoclinic P121/c1 0.149 0.142 -0.152 0.020 0.178 0.045
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5213 30430 C4K3N4O2Re1 triclinic P-1 2.587 2.571 0.000 0.000 -0.000 0.000
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5214 260824 C4K3N4O2Tc1 triclinic P-1 2.257 None -0.000 -0.000 0.000 -0.000
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5215 419337 C4La1N8Rb1Si1 tetragonal I-4 4.000 None -0.000 -0.000 0.000 -0.000 -0.000
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5216 154354 C4Li2O4 monoclinic C12/m1 2.498 2.179 0.000 -0.000 0.000 -0.000
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5217 411361 C4Mg1N6 orthorhombic Pnnm 4.841 None -0.000 0.000 0.000 0.000
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5218 92077 C4Mn1N6 orthorhombic Pnnm 3.419 None 0.172 0.374 8.774 9.321
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5219 31926 C4N3Na1 triclinic P-1 3.600 3.555 -0.000 -0.000 0.000 -0.000
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5220 249564 C4N4Ni1Tl2 monoclinic P121/n1 2.527 2.422 0.000 0.000 -0.000 -0.000
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5221 169760 C4N4Ni1Zn1 tetragonal P42/mcm 3.218 3.140 0.000 -0.000 -0.000 -0.000
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5222 249565 C4N4Pd1Tl2 monoclinic P121/n1 3.004 2.836 -0.000 0.000 0.000 0.000
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5223 169759 C4N4Pd1Zn1 tetragonal P42/mcm 4.252 4.176 -0.000 0.000 0.000 0.000
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5224 202570 C4N4Pt1Tl2 monoclinic P121/n1 2.856 2.750 0.000 -0.000 0.000 0.000
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5225 169758 C4N4Pt1Zn1 tetragonal P42/mcm 4.093 3.977 0.000 -0.000 0.000 -0.000
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5226 85617 C4N6Ni1 orthorhombic Pnnm 4.611 4.603 0.252 0.486 3.141 3.878
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5227 154355 C4Na2O4 monoclinic P121/c1 2.515 None 0.000 -0.000 0.000 -0.000
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5228 657399 C4Ni1Sc3 orthorhombic Immm None None 0.000 0.000 -0.000 -0.000
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5229 154356 C4O4Rb2 monoclinic C12/m1 2.795 2.676 0.000 0.000 0.000 0.000
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5230 657401 C4Os1Sc3 orthorhombic Immm None None 0.016 0.052 0.241 0.308
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5231 657400 C4Rh1Sc3 orthorhombic Immm None None -0.000 -0.000 0.000 0.000
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5232 420077 C4Ru1Sc3 orthorhombic Immm None None 0.004 0.005 0.062 0.071
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5233 427798 C5Ag2Fe1N6O1 monoclinic P1c1 1.213 1.204 0.000 0.000 -0.000 -0.000
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5234 601454 C5Al3Hf2 hexagonal P31c None None -0.000 -0.000 0.000 0.000
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5235 87349 C5Al3Zr2 hexagonal P31c None None -0.000 0.000 0.000 0.000
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5236 43476 C5Al3Zr3 hexagonal P63mc None None 0.000 -0.000 0.000 -0.000
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5237 79191 C5Br3Cr1O5P1 triclinic P-1 2.237 None 0.000 0.000 -0.000 0.000
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5238 71440 C5Ca4Ni3 monoclinic C12/m1 0.327 0.001 0.000 0.000 -0.000 0.000
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5239 414021 C5Cu1Fe1N6O1 tetragonal I4mm 1.157 None -0.180 -0.233 -1.673 -2.086
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5240 167353 C5Nb6 monoclinic C12/m1 None None 0.000 0.000 0.000 0.000
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5241 84869 C5Y4 orthorhombic Pbam None None 0.000 -0.000 0.000 0.000 0.000