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Record Count: 13397
Id Icsd Composition Lattice Symmmetry Direct Indirect Spin
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6262 416750 Cl2Cr1O2 monoclinic P1211 2.453 2.372 0.000 -0.000 0.000 0.000
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6263 60897 Cl2Cr3F6K2 monoclinic P121/c1 2.477 None 0.378 0.230 22.178 22.786
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6264 60960 Cl2Cs1Cu2I1 monoclinic P121/m1 1.982 None 0.000 0.000 -0.000 0.000
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6265 23982 Cl2Cs1I1 rhombohedral R-3mH 2.398 2.258 -0.000 0.000 0.000 -0.000
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6266 14260 Cl2Cs1I1 rhombohedral R-3mR 2.500 2.433 0.000 0.000 0.000 0.000
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6267 35397 Cl2Cs1Li1 tetragonal P4/nmmZ 5.269 5.055 0.000 -0.000 -0.000 0.000
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6268 418760 Cl2Cs2Mn1O6V2 orthorhombic Cmm2 1.930 None 0.100 0.069 9.311 9.480
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6269 66645 Cl2Cu1 monoclinic C12/m1 4.122 None 0.030 0.756 1.037 1.824
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6270 67067 Cl2Cu1O2Sr2 tetragonal I4/mmm None None 0.000 -0.000 0.000 0.000
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6271 174067 Cl2Cu1O6Se2Sr2 monoclinic P121/n1 0.646 0.612 -0.048 -0.603 -1.276 -1.928
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6272 89978 Cl2Cu2O5Te2 tetragonal P-4 2.412 2.310 0.098 1.310 2.354 3.762
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6273 189155 Cl2Cu2O6Pb1Te2 monoclinic P1211 0.829 None -0.004 -0.012 0.012 -0.005
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6274 174068 Cl2Cu2O6Se2Sr1 monoclinic P1211 0.667 None 0.004 -0.005 -0.008 -0.009
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6275 416653 Cl2Cu2O6Sr1Te2 monoclinic P1211 2.985 2.855 0.096 1.290 2.396 3.781
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6276 427 Cl2Cu3O4Sr2 tetragonal I4/mmm None None 0.026 0.501 0.893 1.420
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6277 240496 Cl2Cu3O6Se2 monoclinic C12/m1 0.005 None -0.063 -0.584 -1.245 -1.892
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6278 92165 Cl2Cu3O6Se2 triclinic P-1 0.101 0.093 -0.015 0.054 -0.054 -0.015
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6279 10402 Cl2F12Pb7 hexagonal P-6 4.220 4.212 -0.000 -0.000 -0.000 -0.000
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6280 416167 Cl2F1O1P1 monoclinic P121/c1 5.238 5.189 0.000 0.000 0.000 0.000
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6281 64831 Cl2Fe1 hexagonal P-3m1 4.214 4.146 0.039 0.308 3.491 3.838
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6282 64830 Cl2Fe1 rhombohedral R-3mH 4.165 None 0.117 0.922 10.468 11.507
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6283 174532 Cl2Fe2O4Sr3 tetragonal I4/mmm 1.140 0.705 0.166 0.769 14.712 15.646
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6284 99942 Cl2Fe2O5Sr3 tetragonal I4/mmm 4.648 3.100 0.264 2.252 16.906 19.422
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6285 76648 Cl2Hg1 orthorhombic Pnma 2.865 None 0.000 0.000 -0.000 0.000
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6286 74973 Cl2Hg1O2Pb2 monoclinic C12/m1 2.562 2.242 0.000 -0.000 -0.000 -0.000
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6287 157979 Cl2Hg2 tetragonal I4/mmm 2.280 1.241 0.000 -0.000 0.000 0.000
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6288 85796 Cl2Hg2O2Sr1 monoclinic P121/n1 1.653 1.633 -0.000 0.000 -0.000 0.000
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6289 50594 Cl2Hg2P1 monoclinic I12/m1 1.694 1.424 0.000 -0.000 0.000 0.000
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6290 35648 Cl2Hg3O2 monoclinic P121/c1 0.198 None -0.000 -0.000 -0.000 -0.000
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6294 69688 Cl2I2Ta1 orthorhombic Immm 1.126 1.120 0.000 -0.000 0.000 0.000
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6295 39851 Cl2K2N2O4Pd1 monoclinic C12/m1 None None 0.000 -0.000 0.000 0.000
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6296 36216 Cl2Li1Rb1 orthorhombic Ccmm 5.150 None 0.000 -0.000 -0.000 -0.000
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6297 84763 Cl2Li5N1 rhombohedral R-3mH 2.114 None 0.000 -0.000 0.000 -0.000
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6298 17063 Cl2Mg1 hexagonal P-3m1 5.410 None -0.000 0.000 -0.000 -0.000
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6299 56147 Cl2Mg1 rhombohedral R-3mH 5.657 5.631 -0.000 -0.000 -0.000 -0.000
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6300 261619 Cl2Mg1O8 monoclinic P121/c1 5.265 5.236 -0.000 -0.000 -0.000 -0.000
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6301 33752 Cl2Mn1 rhombohedral R-3mH 3.431 None 0.144 0.605 13.225 13.975
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6302 427408 Cl2Mn4O7Si1Te1 monoclinic P121/m1 2.649 2.636 0.389 0.996 36.535 37.920
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6303 59125 Cl2N1Sc2 hexagonal P-3m1 None None -0.000 -0.000 0.000 0.000
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6304 23974 Cl2N2S3 monoclinic P1211 1.751 1.632 -0.000 0.000 0.000 0.000
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6305 61351 Cl2N3S2V1 triclinic P-1 0.959 0.914 0.000 -0.000 0.000 0.000
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6306 72781 Cl2N4O12S10 triclinic P-1 1.282 1.255 -0.000 0.000 0.000 0.000
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6307 10484 Cl2Nb1S2 monoclinic C12/m1 1.525 1.496 -0.000 0.000 0.000 0.000
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6308 10483 Cl2Nb1Se2 triclinic P-1 1.075 1.019 0.000 0.000 -0.000 -0.000
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6309 14208 Cl2Ni1 rhombohedral R-3mH 4.702 None 0.071 1.204 4.390 5.666
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6310 419616 Cl2Ni1O6Se2Sr2 monoclinic P121/n1 4.344 4.281 0.056 0.305 3.558 3.919
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6311 407768 Cl2O1 tetragonal I41/amdZ 1.078 1.068 -0.000 -0.000 0.000 -0.000
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6312 83884 Cl2O1Os1 orthorhombic Immm None None 0.000 0.000 -0.000 -0.000
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6313 61333 Cl2O1Pd2 tetragonal I41/amdZ 0.696 0.646 -0.000 0.000 0.000 0.000
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6314 83883 Cl2O1Ru1 orthorhombic Immm None None 0.000 -0.000 0.000 0.000