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Record Count: 13397
Id Icsd Composition Lattice Symmmetry Direct Indirect Spin
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4552 401335 Br6Na3Sc1 hexagonal P-31c 3.351 None -0.000 -0.000 0.000 -0.000
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4553 82355 Br6Na3Y1 monoclinic P121/n1 4.274 None 0.000 -0.000 0.000 0.000 0.000
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4554 35375 Br6Nb2Se2 monoclinic P12/a1 0.816 0.740 0.000 -0.000 -0.000 -0.000
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4555 35376 Br6Nb2Te2 monoclinic P12/a1 0.686 0.582 -0.000 -0.000 -0.000 -0.000
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4556 418452 Br6O1Sr4 hexagonal P63mc 4.245 4.201 -0.000 -0.000 -0.000 -0.000
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4557 78874 Br6Pb2Pd1 monoclinic P121/c1 1.273 1.233 0.000 0.000 0.000 0.000
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4558 21039 Br6Pb4Se1 orthorhombic Imm2 2.069 2.060 -0.000 -0.000 0.000 -0.000
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4559 405774 Br6Pd1Se2 triclinic P-1 1.443 None 0.000 -0.000 0.000 0.000
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4560 49520 Br6Rb2Te1 tetragonal I4/m 2.469 2.246 -0.000 0.000 -0.000 0.000
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4561 239354 Br6Si2 monoclinic C12/m1 3.998 3.971 0.000 -0.000 0.000 -0.000
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4562 99127 Br6Te1Tl2 tetragonal P4/mnc 2.354 2.145 -0.000 -0.000 -0.000 -0.000
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4564 39528 Br7Fe1Se1 monoclinic P11b 1.695 1.634 0.124 1.686 7.210 9.020
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4565 39531 Br7Fe1Te1 triclinic P1 2.135 None 0.132 1.684 7.195 9.010
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4566 409485 Br7Ga1Se1 monoclinic P1c1 2.087 2.036 -0.000 0.000 -0.000 -0.000
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4567 32544 Br7Mn2Rb3 tetragonal I4/mmm 3.174 1.491 0.252 0.727 17.558 18.537
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4568 81078 Br7Nb3S1 hexagonal P3m1 0.767 None -0.000 0.000 -0.000 -0.000
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4569 51101 Br7S1Ta3 monoclinic C1m1 0.873 0.861 -0.000 -0.000 0.000 -0.000
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4570 413229 Br8Ga2Pd1 monoclinic C12/m1 1.700 1.668 -0.000 0.000 0.000 0.000
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4571 203188 Br8Hg2Pd1Rb2 monoclinic C12/m1 1.634 1.582 -0.000 -0.000 0.000 -0.000
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4573 429158 Br9Cs1Hf2 monoclinic P12/n1 3.222 3.180 -0.001 -0.000 0.000 -0.001
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4575 39824 Br9Cs3Sb2 hexagonal P-3m1 2.022 None -0.000 -0.000 -0.000 -0.000
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4576 429159 Br9Hf2Rb1 monoclinic P12/n1 3.159 3.050 0.000 0.000 0.000 0.000
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4577 429856 Br9Ir1Se3 triclinic P-1 1.602 1.550 0.000 0.000 -0.000 0.000
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4583 39823 Br9Rb3Sb2 hexagonal P-3m1 1.887 None -0.000 -0.000 0.000 -0.000
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4585 410949 Br9Ta1Te1 monoclinic P121/m1 2.176 2.174 -0.000 -0.000 0.000 -0.000
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4587 606235 C0.2Al0.4Nb0.6 cubic P4132 0.033 0.028 -0.000 -0.000 0.000 0.000
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4588 606257 C0.2Al0.4Ta0.6 cubic P4132 None None -0.000 0.000 0.000 0.000
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4589 290661 C1 hexagonal P1 1.534 None 0.000 -0.000 0.000 0.000
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4590 157074 C1 rhombohedral R3R 0.753 0.685 0.000 -0.000 0.000 0.000
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4591 28417 C1 rhombohedral R-3mH 1.612 None 0.000 -0.000 0.000 -0.000
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4592 53780 C1 rhombohedral R-3mR 0.591 None 0.000 -0.000 0.000 0.000
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4593 28418 C1 rhombohedral R-3mH 1.722 None -0.000 -0.000 0.000 -0.000
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4594 31170 C1 hexagonal P63mc 1.483 None -0.000 0.000 0.000 -0.000
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4595 252268 C1 hexagonal P63/mmc None None 0.000 0.000 0.000 0.000
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4596 617290 C1 hexagonal P63/mmc 1.563 None -0.000 -0.000 0.000 -0.000
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4597 656475 C1 cubic Fd-3mS 4.702 4.113 0.000 -0.000 0.000 -0.000
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4598 28419 C1 hexagonal Cmc21 0.678 None 0.000 -0.000 0.000 -0.000
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4599 606211 C1.67Al1Hf1 hexagonal P63/mmc None None -0.000 -0.000 -0.000 -0.000
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4600 606293 C1.67Al1Zr1 hexagonal P63/mmc None None -0.000 -0.000 0.000 0.000
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4601 31964 C10Hg1Mn2O10 triclinic P-1 2.994 2.954 0.000 -0.000 0.000 0.000
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4602 193440 C12Li1 hexagonal P6/mmm None None 0.000 -0.000 0.000 0.000
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4603 41117 C12Mn2O12Pt1 triclinic P-1 1.827 1.777 0.000 0.000 -0.000 0.000
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4604 60074 C12O12Pt1Re2 triclinic P-1 1.928 1.881 0.000 0.000 -0.000 -0.000
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4605 658805 C15Re5Y12 hexagonal P-62m None None 0.048 0.341 1.337 0.017 1.743
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4606 242238 C1Ag1K1O3 orthorhombic Pccb 2.398 None -0.000 -0.000 0.000 -0.000
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4607 85783 C1Ag1N1 rhombohedral R3mH 3.762 3.407 -0.000 0.000 -0.000 0.000
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4608 157548 C1Ag1N1O1 monoclinic P121/m1 3.139 3.016 0.000 -0.000 -0.000 -0.000
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4609 66547 C1Ag1N1O1 rhombohedral R-3R 2.859 2.859 0.000 -0.000 0.000 0.000
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4610 260378 C1Ag1N1O1 orthorhombic PmmnZ 2.204 1.415 -0.000 0.000 -0.000 0.000
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4611 30516 C1Ag1N1O1 orthorhombic Cmcm 2.748 2.569 0.000 0.000 0.000 0.000