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Record Count: 13397
Id Icsd Composition Lattice Symmmetry Direct Indirect Spin
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6048 620237 Cd2P2Se6 rhombohedral R-3H 1.307 1.146 -0.000 -0.000 -0.000 -0.000
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6049 620249 Cd2P2Sr1 hexagonal P-3m1 0.701 None -0.000 0.000 -0.000 0.000
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6050 425494 Cd2Pd1Sr1 orthorhombic Cmcm None None -0.000 0.000 -0.000 -0.000
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6051 12153 Cd2Sb2Sr1 hexagonal P-3m1 None None -0.000 0.000 0.000 0.000
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6052 420579 Cd2Sr1 orthorhombic Pnma None None 0.000 -0.000 0.000 -0.000
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6053 260381 Cd2Sr1 orthorhombic Imma None None -0.000 0.000 0.000 0.000
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6054 620586 Cd2Y1 hexagonal P-3m1 None None 0.015 0.053 0.181 0.001 0.249
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6055 102092 Cd2Zr3 orthorhombic Pmmm None None 0.000 0.000 -0.000 -0.000
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6056 300028 Cd3Cl2O2 monoclinic P121/c1 1.274 1.152 0.000 0.000 0.000 0.000
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6057 201025 Cd3Cl3P1 hexagonal P-3 1.945 1.817 0.000 -0.000 0.000 0.000
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6058 60895 Cd3Cs2K2O5 triclinic P-1 1.858 1.847 0.000 0.000 -0.000 0.000
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6059 109285 Cd3In1 cubic Pm-3m None None 0.000 0.000 0.000 0.000
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6060 102027 Cd3Mg1 hexagonal P63/mmc None None -0.000 -0.000 -0.000 -0.000
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6061 93593 Cd3Na2O14P4 triclinic P-1 3.033 None 0.000 -0.000 0.000 0.000
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6062 102035 Cd3Nb1 cubic Pm-3m None None 0.000 -0.000 -0.000 -0.000
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6063 428617 Cd3Ni1Y10 hexagonal P63/mmc None None 0.028 0.283 0.445 0.005 0.761
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6064 23170 Cd3O5Si1 tetragonal P4/nmmS 0.952 None -0.000 -0.000 -0.000 -0.000
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6065 35084 Cd3O6Te1 monoclinic P121/n1 0.471 None -0.000 0.000 -0.000 -0.000
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6066 24488 Cd3P2 cubic P4232 0.451 0.176 -0.000 0.000 -0.000 -0.000
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6067 428618 Cd3Pd1Y10 hexagonal P63/mmc None None 0.000 0.003 0.005 0.000 0.009
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6068 428620 Cd3Ru1Y10 hexagonal P63/mmc None None -0.000 -0.001 0.001 -0.000 -0.000
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6069 102062 Cd3Sc1 hexagonal P63/mmc None None -0.000 0.001 0.004 0.005
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6070 102085 Cd3Y1 cubic Fm-3m None None 0.135 0.389 0.641 0.007 1.171
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6071 102086 Cd3Y1 orthorhombic Cmcm None None 0.000 -0.000 0.000 0.000 0.000
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6072 102093 Cd3Zr1 tetragonal P4/mmm None None -0.000 -0.000 0.000 -0.000
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6073 74031 Cd4F6O1 tetragonal P42/nmcZ 1.883 None 0.000 0.000 -0.000 0.000
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6074 262033 Cd4K1P3 rhombohedral R-3mH 0.138 None -0.000 -0.000 -0.000 -0.000
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6075 431346 Cd4Na1P3 rhombohedral R-3mH 0.032 None 0.000 -0.000 -0.000 -0.000
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6076 237545 Cd4Pt2Sr1 tetragonal P42/mnm None None -0.000 0.000 -0.000 -0.000
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6077 58958 Cd5Cu2 hexagonal P63/mmc None None 0.000 0.000 -0.000 0.000
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6078 431913 Cd5Rh2 orthorhombic Pbam None None -0.000 -0.000 -0.000 -0.000
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6079 47102 Cl10Mo2N4S4 triclinic P-1 0.642 0.595 -0.000 0.000 -0.000 -0.000
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6080 26096 Cl10Nb1P1 triclinic P-1 2.257 2.241 0.000 -0.000 0.000 0.000
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6081 49920 Cl10Nb2O1Te4 triclinic P-1 1.254 1.147 -0.000 -0.000 0.000 0.000
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6082 26097 Cl10P1Ta1 triclinic P-1 2.433 2.375 -0.000 -0.000 -0.000 -0.000
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6083 410941 Cl12O2S2Ti2 triclinic P-1 2.689 2.660 -0.000 -0.000 0.000 -0.000
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6084 74682 Cl12Os1Te2 triclinic P-1 1.982 1.876 0.033 0.396 1.328 1.757
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6085 68656 Cl12Re1Te2 triclinic P-1 1.784 1.684 0.046 0.391 2.090 2.527
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6086 411053 Cl12Re2S1 monoclinic P121/m1 0.959 0.900 0.096 1.087 5.623 6.806
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6087 401907 Cl12Ta2Te4 triclinic P-1 1.279 1.265 -0.000 0.000 -0.000 -0.000
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6089 422863 Cl14Ir2Te14 triclinic P-1 1.576 1.571 -0.000 -0.000 -0.000 -0.000
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6090 408774 Cl14Mo4O4Tl2 triclinic P-1 2.578 2.548 0.053 -0.201 3.997 3.849
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6091 420125 Cl14O8P4V2 triclinic P-1 2.120 2.101 -0.000 0.000 -0.000 0.000
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6092 425194 Cl14Rh2Te14 triclinic P-1 1.514 None -0.000 0.000 -0.000 -0.000
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6093 26182 Cl16O6P4Sn2 triclinic P-1 3.093 3.063 0.000 0.000 -0.000 0.000
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6094 410112 Cl16Ru2S6 triclinic P-1 1.912 1.883 -0.000 -0.000 0.000 0.000
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6097 402275 Cl18Cu2Nb6Rb2 triclinic P-1 0.985 0.977 0.000 -0.000 -0.000 -0.000
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6098 75071 Cl18In2Li2Nb6 triclinic P-1 1.039 1.038 -0.000 0.000 -0.000 -0.000
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6100 410649 Cl18Mo2P2 triclinic P-1 None None 0.055 0.243 3.249 3.546
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6101 410188 Cl18P2Re2 triclinic P-1 1.074 1.062 0.085 0.723 4.257 5.066
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6102 60093 Cl18P2Sn2 triclinic P-1 2.426 None -0.000 0.000 0.000 0.000
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6103 23137 Cl18P2Ti2 triclinic P-1 2.229 2.208 0.000 -0.000 0.000 -0.000
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6104 91750 Cl1Co1O3Sr2 tetragonal P4/nmmZ 0.925 None -0.000 -0.000 0.000 -0.000
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6106 280942 Cl1Cr1K1O3 monoclinic P121/c1 2.881 2.862 -0.000 0.000 -0.000 0.000
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6107 28318 Cl1Cr1O1 orthorhombic PmmnZ 2.135 2.002 0.055 -0.123 5.865 5.798
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6108 9030 Cl1Cr1O3Rb1 monoclinic P121/c1 2.889 2.873 0.000 0.000 0.000 0.000
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6109 655032 Cl1Cs1 cubic Pm-3m 5.499 None -0.000 -0.000 -0.000 -0.000
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6110 61515 Cl1Cs1 cubic Fm-3m 4.828 None 0.003 0.000 0.000 0.003
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6111 194900 Cl1Cs1Fe3K2O14P4 triclinic P-1 4.405 4.185 0.129 0.352 11.143 11.623
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6112 418764 Cl1Cs1Mn2O7V2 orthorhombic Pma2 1.960 1.908 0.185 0.111 18.792 19.088
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6113 162803 Cl1Cs1O2 orthorhombic Cmcm 2.408 None -0.000 -0.000 0.000 -0.000
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6114 33566 Cl1Cs1O4 cubic F-43m 5.399 5.395 0.000 0.000 -0.000 0.000
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6115 63364 Cl1Cs1O4 orthorhombic Pnma 5.504 5.489 -0.000 -0.000 -0.000 -0.000
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6116 401664 Cl1Cs3O1 orthorhombic Pnma 1.620 1.620 0.000 -0.000 0.000 -0.000
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6117 78272 Cl1Cu1 cubic Pa-3 0.378 None -0.000 -0.000 -0.000 -0.000
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6118 78270 Cl1Cu1 cubic F-43m 1.276 None 0.000 0.000 -0.000 0.000
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6119 78273 Cl1Cu1 cubic Fm-3m 1.280 0.407 0.000 0.000 -0.000 0.000
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6120 200807 Cl1Cu1F10 monoclinic P121/c1 None None 0.052 -1.067 -0.066 -1.081
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6122 16450 Cl1Cu1Hg1Se1 orthorhombic Pbam 0.639 0.635 -0.000 -0.000 0.000 -0.000
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6124 88032 Cl1Cu1La1Nb2O7 tetragonal P4/mmm 1.954 1.319 0.045 0.341 0.564 -0.000 0.949
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6125 51261 Cl1Cu1La1O7Ta2 tetragonal P4/mmm 2.427 1.805 0.041 0.326 0.584 -0.000 0.950
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6126 40808 Cl1Cu1O2Sr2 hexagonal P3121 2.545 2.321 -0.000 -0.000 -0.000 -0.000
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6127 68292 Cl1Cu1Se2 monoclinic P121/c1 0.842 0.720 -0.000 0.000 -0.000 -0.000
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6128 641 Cl1Cu1Te2 monoclinic P121/c1 0.712 0.493 0.000 -0.000 0.000 0.000
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6129 243809 Cl1Cu3La1O8Se2 orthorhombic PmmnZ 2.336 None 0.190 1.864 3.649 -0.001 5.702