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Record Count: 13397
Id Icsd Composition Lattice Symmmetry Direct Indirect Spin
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6538 411242 Cl4Sn1 monoclinic P121/c1 3.550 3.543 -0.000 -0.000 -0.000 -0.000
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6540 402406 Cl4Ta1 monoclinic C12/m1 1.198 1.192 -0.000 0.000 -0.000 -0.000
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6541 280981 Cl4Ti1 monoclinic P121/c1 3.482 3.475 0.000 0.000 -0.000 -0.000
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6543 250364 Cl4V1 monoclinic P121/c1 None None 0.024 -0.198 3.808 3.634
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6545 26049 Cl4Zr1 monoclinic P12/c1 3.692 3.630 -0.000 0.000 -0.000 -0.000
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6546 47103 Cl5Fe1N4S4 triclinic P-1 1.181 1.147 0.092 1.667 7.356 9.115
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6547 84620 Cl5Mo1 triclinic P-1 None None 0.023 0.077 1.691 1.791
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6548 66537 Cl5Nb1 monoclinic P121/n1 2.258 2.243 -0.000 0.000 -0.000 -0.000
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6549 12111 Cl5O4Re2 triclinic P1 0.261 0.226 -0.003 -0.407 -0.423 -0.833
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6550 416429 Cl5O4Re2 triclinic P-1 1.214 1.211 0.025 0.315 1.357 1.697
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6551 26661 Cl5P1 tetragonal P4/nZ 1.801 None -0.000 0.000 0.000 0.000
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6552 419157 Cl5P4S4Ta1 triclinic P-1 1.837 None 0.000 -0.000 0.000 -0.000
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6553 419156 Cl5P4S5Ta1 triclinic P-1 2.135 2.099 0.000 -0.000 0.000 -0.000
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6554 412111 Cl5Sb1 hexagonal P63/mmc 1.802 None 0.000 -0.000 0.000 -0.000
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6555 425146 Cl5V1 triclinic P-1 1.132 1.102 -0.000 0.000 0.000 0.000
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6556 62035 Cl6Cr1Na3 hexagonal P-31c 1.986 1.967 0.049 -0.101 5.641 5.588
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6557 36616 Cl6Cs2Hg1Pd1 tetragonal I4/mmm 1.312 1.283 0.000 0.000 -0.000 0.000
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6558 39817 Cl6Fe1Hf1 hexagonal P-31c 2.872 None 0.079 0.616 6.909 7.604
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6559 32717 Cl6Fe1K3Na1 rhombohedral R-3cR 3.815 3.684 0.082 0.535 6.943 7.560
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6560 39666 Cl6Fe1Zr1 hexagonal P-31c 2.448 None 0.076 0.594 6.943 7.613
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6561 412466 Cl6Hf1Hg3Se2 monoclinic P121/a1 2.559 None -0.000 0.000 -0.000 -0.000
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6562 401589 Cl6Hf1Te4 triclinic P-1 1.343 1.328 -0.000 0.000 -0.000 -0.000
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6563 410306 Cl6Hf1Te8 triclinic P-1 0.947 0.934 0.000 0.000 -0.000 0.000
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6564 412469 Cl6Hg3S2Zr1 monoclinic P121/a1 2.522 None -0.000 0.000 -0.000 -0.000
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6565 412468 Cl6Hg3Se2Zr1 monoclinic P121/a1 2.520 None 0.000 -0.000 0.000 0.000
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6568 24714 Cl6I2 triclinic P-1 1.864 1.799 -0.000 0.000 -0.000 0.000
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6569 154093 Cl6In1Na3 hexagonal P-31c 3.822 3.780 0.000 -0.000 0.000 0.000
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6570 245749 Cl6K2Nb1 tetragonal P4/mnc None None 0.020 -0.006 1.663 1.677
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6571 1669 Cl6K2Sn1 tetragonal P4/mnc 2.448 None -0.000 0.000 -0.000 -0.000
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6572 1670 Cl6K2Sn1 monoclinic P121/n1 2.665 None 0.000 -0.000 0.000 -0.000
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6573 26127 Cl6K2Te1 tetragonal I12/m1 2.922 2.692 -0.000 0.000 -0.000 -0.000
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6575 183024 Cl6Mo1Na3 hexagonal P-31c 2.355 2.335 0.066 0.248 4.983 5.297
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6576 2441 Cl6N1S2Sb1 orthorhombic Immm 1.471 None -0.000 -0.000 0.000 -0.000
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6577 201979 Cl6N1Sc4 orthorhombic Pbam None None 0.003 0.003 0.425 0.431
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6578 413012 Cl6N2O2V1 monoclinic P121/n1 1.264 None 0.013 -0.230 2.119 1.902
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6579 36517 Cl6Na1Sb1 tetragonal P42/m 1.983 None -0.000 -0.000 -0.000 -0.000
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6580 166749 Cl6Na3Sc1 monoclinic P121/n1 3.988 None 0.000 0.000 0.000 0.000
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6581 411050 Cl6Na3Ti1 monoclinic P121/n1 0.107 0.071 0.014 -0.042 1.766 1.738
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6582 59886 Cl6Na3Y1 monoclinic P121/n1 5.223 None -0.000 0.000 -0.000 0.000 -0.000
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6583 245748 Cl6Nb1Rb2 tetragonal I4/mmm None None 0.020 -0.012 1.665 1.673
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6584 402497 Cl6O1Sr4 hexagonal P63mc 4.598 4.531 0.000 0.000 0.000 0.000
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6585 71444 Cl6O3Si3 triclinic P-1 5.726 5.698 0.000 0.000 0.000 0.000
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6586 78873 Cl6Pb2Pd1 monoclinic P121/c1 1.580 1.503 -0.000 0.000 0.000 -0.000
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6587 39434 Cl6Pd1S2 triclinic P-1 1.546 None -0.000 -0.000 0.000 -0.000
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6588 66013 Cl6Pt1S2 triclinic P-1 1.848 1.837 0.000 0.000 0.000 0.000
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6589 425145 Cl6Re1 rhombohedral R-3H 0.025 0.022 0.034 0.293 2.213 2.541
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6593 411140 Cl7Cs1Ti2 monoclinic P121/m1 0.160 0.154 0.030 -0.012 3.362 3.380
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6594 67168 Cl7Cs1Ti2 monoclinic P12/c1 0.159 0.159 0.034 -0.159 3.593 3.468
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6595 66828 Cl7Cs3Mg2 tetragonal I4/mmm 4.575 4.369 0.000 -0.000 0.000 -0.000
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6596 39529 Cl7Fe1Se1 triclinic P1 2.188 2.182 0.100 1.686 7.336 9.122
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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