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Record Count: 13397
Id Icsd Composition Lattice Symmmetry Direct Indirect Spin
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6597 39530 Cl7Fe1Te1 triclinic P1 2.841 2.819 0.105 1.689 7.326 9.120
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6598 36127 Cl7K3Mn2 tetragonal I4/mmm 3.678 2.062 0.232 0.751 17.630 18.613
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6599 239665 Cl7K3Zn2 triclinic P-1 3.932 3.932 -0.000 0.000 -0.000 0.000
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6600 30081 Cl7Mn2Rb3 tetragonal I4/mmm 2.016 1.629 0.216 0.849 17.392 18.457
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6601 410101 Cl7Mo1O1Se1 triclinic P-1 2.368 2.365 0.030 -0.077 1.965 1.918
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6602 408775 Cl7Mo2O2Tl1 orthorhombic PmmnZ 2.493 2.462 0.061 -0.216 4.000 3.845
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6603 406352 Cl7N2Sb1Se3 triclinic P1 1.646 None -0.000 -0.000 0.000 -0.000
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6604 10066 Cl7Nb3Se5 monoclinic P121/m1 0.950 0.929 -0.000 0.000 0.000 0.000
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6605 79213 Cl7Nb3Te1 hexagonal P-3m1 0.766 None -0.000 -0.000 -0.000 -0.000
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6606 67743 Cl8Cr1Li5 orthorhombic Cmmm 2.065 2.025 0.049 -0.099 5.633 5.583
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6607 201414 Cl8Cu1Ga2 monoclinic P121/c1 0.976 0.973 -0.026 -0.755 -1.042 -1.823
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6608 413579 Cl8Ga2Hg2 triclinic P-1 2.866 2.786 0.000 0.000 -0.000 0.000
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6609 203187 Cl8Hg2Pd1Rb2 monoclinic C12/m1 1.844 1.824 0.000 0.000 -0.000 0.000
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6610 203186 Cl8Hg2Pd1Tl2 monoclinic C12/m1 1.711 1.681 0.000 -0.000 0.000 0.000
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6611 32662 Cl8I3Sb1 triclinic P-1 1.094 1.077 0.000 -0.000 -0.000 -0.000
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6612 69143 Cl8Ir1K3Sn1 orthorhombic Pmn21 1.470 None -0.000 -0.000 0.000 -0.000
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6613 60856 Cl8N1Sc5 monoclinic C12/m1 None None 0.001 -0.007 0.054 0.047
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6615 408645 Cl8Nb3 hexagonal P-3m1 0.662 0.556 0.025 0.187 1.426 1.638
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6616 71445 Cl8O4Si4 triclinic P-1 5.545 5.492 -0.000 0.000 0.000 -0.000
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6617 10302 Cl8O9Re4 triclinic P-1 0.988 0.966 -0.000 0.000 -0.000 -0.000
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6618 66012 Cl8Pt1S2 monoclinic P121/c1 1.855 1.831 -0.000 -0.000 -0.000 -0.000
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6619 36403 Cl8Sc5 monoclinic C12/m1 None None 0.014 -0.004 1.390 1.401
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6621 22074 Cl9Cs3Fe2 hexagonal P-3m1 3.945 3.873 0.107 1.547 7.610 9.265
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6625 26039 Cl9Cs3Sb2 hexagonal P321 2.471 None 0.001 0.000 0.000 0.002
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6626 22075 Cl9Cs3Sb2 hexagonal P-3m1 2.494 2.411 -0.000 -0.000 -0.000 -0.000
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6634 410946 Cl9Nb1Te1 triclinic P-1 2.269 2.249 -0.000 0.000 0.000 0.000
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6635 410947 Cl9Ta1Te1 triclinic P-1 2.767 2.748 -0.000 0.000 -0.000 -0.000
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6637 409792 Co0.25K0.75O0.63 tetragonal P42/mnm 1.247 None 0.071 1.598 10.078 11.747
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6638 50953 Co0.5La2Li0.5O4 orthorhombic Ammm 2.242 2.185 -0.000 0.002 -0.002 -0.000 0.000
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6639 262352 Co0.5O3Re0.5Sr1 tetragonal I4/m 1.312 1.229 0.083 0.101 4.001 4.185
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6640 416849 Co0.5O5P1Ti1 monoclinic P121/c1 2.814 None 0.076 0.307 5.514 5.898
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6641 622438 Co1 hexagonal P63/mmc None None -0.033 -0.120 3.336 3.183
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6642 622443 Co1 cubic Fm-3m None None -0.055 -0.209 6.808 6.544
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6643 416314 Co1.5S1Sn1 rhombohedral R-3mH 0.528 0.420 -0.075 0.126 -3.139 -3.088
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6645 624986 Co1.82Se2.08 hexagonal P63/mmc None None 0.023 -0.001 0.443 0.464
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6646 656419 Co12Li2P7 hexagonal P-6 None None -0.001 -0.046 1.009 0.962
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6647 94409 Co12Mg2P7 hexagonal P-6 None None -0.003 -0.038 0.951 0.911
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6648 87195 Co12Nb2P7 hexagonal P-6 None None -0.018 -0.107 8.303 8.178
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6649 624619 Co12P7Sc2 hexagonal P-6 None None 0.007 -0.086 5.247 5.169
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6650 624647 Co12P7Ti2 hexagonal P-6 None None -0.008 -0.088 5.343 5.247
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6651 624676 Co12P7Zr2 hexagonal P-6 None None 0.001 -0.058 5.182 5.125
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6652 409451 Co1Cr1Ge1 hexagonal P63/mmc None None -0.006 -0.091 4.846 4.748
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6653 23492 Co1Cr1O4 orthorhombic Cmcm 1.637 None 0.151 0.265 11.427 11.843
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6654 622489 Co1Cr1P1 orthorhombic Pnma None None -0.027 -0.225 7.876 7.624
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6655 102321 Co1Cr1Pt2 tetragonal P4/mmm None None -0.033 -0.064 3.315 3.218
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6656 622515 Co1Cr1Si1 orthorhombic Pnma None None -0.026 -0.148 4.069 3.895
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6657 622499 Co1Cr2S4 monoclinic C12/m1 None None -0.439 0.025 2.780 2.367
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6658 601038 Co1Cr2Se4 monoclinic C12/m1 None None 0.214 -0.815 13.959 13.358
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6660 87902 Co1Cs2I4 orthorhombic Pnma 3.156 None 0.132 1.437 9.000 10.568
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6661 67389 Co1Cs2S2 orthorhombic Ibam 1.844 1.822 0.129 1.448 8.755 10.332