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Record Count: 13397
Id Icsd Composition Lattice Symmmetry Direct Indirect Spin
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5089 25505 C2N2S3 orthorhombic Pnma 2.704 2.531 0.000 -0.000 0.000 -0.000
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5090 77442 C2N2S9 monoclinic P1211 2.426 2.393 0.000 0.000 0.000 0.000
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5091 171332 C2N2Se2 orthorhombic P212121 2.280 2.199 0.000 -0.000 0.000 -0.000
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5092 247099 C2N2Se3 orthorhombic Pnma 1.992 1.957 -0.000 -0.000 0.000 -0.000
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5093 66937 C2N2Zn1 cubic P-43m 6.097 6.002 -0.000 0.000 0.000 0.000
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5094 280187 C2N3Na1 monoclinic P121/n1 4.578 4.540 -0.000 -0.000 0.000 -0.000
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5095 411934 C2N3Rb1 orthorhombic Pbcm 4.580 None -0.000 -0.000 0.000 -0.000
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5096 93543 C2N4Si1 cubic Pn-3mZ 4.302 4.287 -0.000 0.000 0.000 0.000
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5097 95835 C2Na2 orthorhombic Immm 3.629 3.612 0.000 -0.000 0.000 0.000
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5098 171458 C2Na2O4 monoclinic P121/c1 3.485 3.400 0.000 0.000 0.000 0.000
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5099 411388 C2Na2Pd1 hexagonal P-3m1 1.705 1.601 0.000 0.000 0.000 0.000
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5100 411389 C2Na2Pt1 hexagonal P-3m1 1.418 1.346 0.000 -0.000 -0.000 -0.000
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5101 190774 C2Ni1O4 monoclinic P121/c1 3.633 None -0.061 -0.295 -3.596 -3.951
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5102 618562 C2Ni1Sc1 tetragonal P4/nmmZ None None -0.000 -0.000 0.000 -0.000
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5103 618597 C2Ni1Y1 orthorhombic Amm2 None None -0.000 -0.000 0.000 -0.000 -0.000
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5104 109831 C2O4Pb1 triclinic P-1 2.930 2.825 -0.000 0.000 -0.000 0.000
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5105 165563 C2O4Rb2 orthorhombic Pbam 2.929 None -0.000 0.000 -0.000 0.000
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5106 150101 C2O4Sn1 monoclinic C12/c1 2.627 2.607 0.000 -0.000 -0.000 -0.000
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5107 170127 C2O4Tl2 monoclinic P121/c1 3.086 2.964 -0.000 -0.000 0.000 0.000
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5108 109665 C2O4Zn1 monoclinic P121/n1 3.224 3.208 0.000 -0.000 0.000 0.000
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5109 94394 C2Pd1Rb2 hexagonal P-3m1 1.556 None -0.000 0.000 0.000 0.000
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5110 421494 C2Pd1Rb2 hexagonal P-3m1 1.570 None -0.000 -0.000 0.000 -0.000
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5111 94395 C2Pt1Rb2 hexagonal P-3m1 1.654 None -0.000 0.000 0.000 0.000
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5112 51532 C2Rb2 orthorhombic Pnma 3.629 3.582 0.000 0.000 -0.000 0.000
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5113 69098 C2Re1Y2 orthorhombic Pnma None None 0.000 -0.000 -0.000 -0.000 -0.000
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5114 43673 C2S2Ti4 hexagonal P63/mmc None None -0.000 0.000 -0.000 -0.000
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5115 43674 C2S2Zr4 hexagonal P63/mmc None None -0.000 -0.000 -0.000 -0.000
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5116 618786 C2Si1Ti3 hexagonal P63/mmc None None -0.000 -0.000 0.000 0.000
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5117 252839 C2Sn1Ti3 hexagonal P63/mmc None None -0.000 -0.000 -0.000 -0.000
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5118 618815 C2Sr1 tetragonal I4/mmm 2.494 1.750 -0.000 -0.000 0.000 -0.000
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5119 91051 C2Sr1 monoclinic C12/c1 2.418 2.278 -0.000 0.000 -0.000 0.000
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5121 619126 C2Y1 tetragonal I4/mmm None None 0.000 -0.000 0.000 -0.000 0.000
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5122 160755 C3Al1Nb4 hexagonal P63/mmc None None -0.000 0.000 -0.000 -0.000
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5123 194877 C3Al1Y3 orthorhombic Pmma None None 0.000 -0.000 0.000 0.000 0.000
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5124 187748 C3Al2Ti5 hexagonal P3 None None -0.000 -0.000 0.001 0.001
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5125 43477 C3Al3Sc1 hexagonal P63mc 1.481 0.184 -0.000 -0.000 0.000 -0.000
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5126 660402 C3Al3Sc1 hexagonal P63/mmc 1.445 0.093 -0.000 -0.000 0.000 -0.000
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5127 606289 C3Al3Y1 hexagonal P63/mmc 1.082 0.066 -0.000 0.000 -0.000 -0.000 -0.000
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5128 14397 C3Al4 rhombohedral R3mR 2.265 1.581 -0.000 0.000 0.000 -0.000
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5129 654940 C3Al4 rhombohedral R-3mH 2.157 1.466 0.000 -0.000 0.000 0.000
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5130 606232 C3Al5N1 hexagonal P63mc 1.625 0.866 -0.000 -0.000 0.000 -0.000
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5131 14399 C3Al6N2 rhombohedral R3mR 0.835 0.114 0.000 0.000 0.000 0.000
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5132 14400 C3Al7N3 hexagonal P63mc None None 0.000 -0.000 0.000 -0.000
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5133 14401 C3Al8N4 rhombohedral R3mR None None -0.000 0.000 0.000 0.000
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5134 35330 C3As1N3 monoclinic C121 4.341 None -0.000 -0.000 0.000 -0.000
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5135 412871 C3B1F1K1N3 triclinic P-1 5.740 5.685 0.000 0.000 -0.000 0.000
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5136 95231 C3B4Ni4Y3 tetragonal I4/mmm None None -0.000 0.000 -0.000 0.000 -0.000
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5137 85282 C3B4Ni4Y3 tetragonal I4 None None 0.000 -0.000 -0.000 -0.000 -0.000
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5138 423299 C3Ba3Co1N3 hexagonal P63/m 1.345 0.777 -0.000 -0.000 0.000 -0.000
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5139 424762 C3Ba3Ir1N3 hexagonal P63/m 1.244 0.695 0.000 0.000 -0.000 0.000
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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