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Record Count: 13397
Id Icsd Composition Lattice Symmmetry Direct Indirect Spin
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4331 74768 Br1O3Rb1 rhombohedral R3mR 4.229 4.218 -0.000 -0.000 -0.000 -0.000
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4332 76966 Br1O3Tl1 rhombohedral R3mR 3.849 None -0.000 -0.000 0.000 -0.000
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4333 65660 Br1O4Tl1 orthorhombic Pnma 3.095 2.916 0.000 0.000 0.000 0.000
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4335 61560 Br1Rb1 cubic Pm-3m 4.615 4.507 0.000 0.000 -0.000 0.000
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4336 53845 Br1Rb1 cubic Fm-3m 4.188 None 0.000 0.000 -0.000 0.000
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4337 88587 Br1S1Sb1 orthorhombic Pna21 1.889 1.829 0.000 0.000 -0.000 0.000
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4338 88586 Br1S1Sb1 orthorhombic Pnam 1.874 1.810 -0.000 -0.000 0.000 -0.000
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4339 426519 Br1Te2 orthorhombic Pnma 0.630 0.538 -0.000 0.000 -0.000 -0.000
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4340 61532 Br1Tl1 cubic Pm-3m 2.850 2.826 -0.000 0.000 0.000 -0.000
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4341 61519 Br1Tl1 cubic Fm-3m 3.426 None 0.000 0.000 -0.000 0.000
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4342 109144 Br1Tl1 orthorhombic Cmcm 2.240 None -0.000 0.000 -0.000 -0.000
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4343 1168 Br1Zr1 rhombohedral R-3mH 0.012 0.008 0.000 0.000 -0.000 -0.000
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4344 201695 Br2 orthorhombic Cmca 1.370 None -0.000 -0.000 -0.000 -0.000
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4345 246715 Br2Ca1 tetragonal P42/mnm 4.450 None 0.000 0.000 -0.000 0.000
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4346 246714 Br2Ca1 orthorhombic Pnnm 4.556 None -0.000 -0.000 0.000 -0.000
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4347 1028 Br2Ca2Cu1O2 tetragonal I4/mmm None None 0.000 -0.000 0.000 -0.000
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4348 69182 Br2Ca3Cu2O4 tetragonal I4/mmm None None -0.000 -0.000 -0.000 -0.000
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4349 31536 Br2Cd1 rhombohedral R-3mH 2.893 2.888 0.000 -0.000 -0.000 -0.000
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4350 52367 Br2Cd1 rhombohedral R-3mH 2.857 2.829 0.000 0.000 -0.000 0.000
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4351 25782 Br2Cd1 hexagonal P63mc 2.864 2.851 0.000 -0.000 0.000 -0.000
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4353 15147 Br2Cl2Cu1Rb2 orthorhombic Cmca 3.296 None 0.077 1.522 1.930 3.528
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4354 26404 Br2Cl6I3Sb1 triclinic P-1 1.135 None -0.000 -0.000 -0.000 -0.000
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4355 52364 Br2Co1 hexagonal P-3m1 3.621 3.562 0.038 0.364 2.436 2.838
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4356 151790 Br2Co1O2Sr2 tetragonal I4/mmm 3.096 1.787 0.118 0.470 5.266 5.854
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4357 418858 Br2Co1O3Sb2 triclinic P-1 2.686 None 0.073 0.400 5.345 5.818
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4358 416966 Br2Co5O12Se4 triclinic P-1 3.805 3.687 0.199 0.940 13.517 14.656
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4359 23903 Br2Cr1 monoclinic C12/m1 0.614 0.573 0.137 -0.068 7.232 7.301
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4360 84019 Br2Cs1F1 tetragonal P4/mmm 2.298 2.232 0.000 0.000 0.000 0.000
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4362 84021 Br2Cs2F2 tetragonal I4/mmm 2.519 2.458 -0.000 -0.000 0.000 -0.000
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4363 418761 Br2Cs2Mn1O6V2 orthorhombic Cmm2 1.868 1.709 0.105 0.062 9.304 9.471
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4364 409450 Br2Cu1 monoclinic C12/m1 None None 0.039 0.784 0.869 1.692
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4365 1178 Br2Cu1O2Sr2 tetragonal I4/mmm None None 0.000 0.000 0.000 0.000
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4366 152960 Br2Cu2O5Te2 tetragonal P-4 0.747 0.529 -0.107 -1.352 -2.264 -3.723
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4367 172071 Br2Cu2O6Sr2Te1 monoclinic P121/c1 0.296 None 0.000 -0.000 0.000 0.000
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4368 75575 Br2Cu3O4Sr2 tetragonal I4/mmm None None -0.026 -0.459 -0.854 -1.339
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4369 414443 Br2Cu3O6Te2 monoclinic A12/m1 0.609 0.500 0.073 0.580 1.235 1.888
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4370 321 Br2F10Ge1 monoclinic P121/c1 3.005 2.892 -0.000 -0.000 -0.000 -0.000
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4371 92293 Br2F12Pb7 hexagonal P-6 4.044 None -0.000 -0.000 0.000 -0.000
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4372 409571 Br2Fe1 hexagonal P-3m1 3.410 3.377 0.044 0.321 3.441 3.806
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4373 99944 Br2Fe2O5Sr3 tetragonal I4/mmm 4.372 3.005 0.265 2.259 16.896 19.420
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4374 100088 Br2Ge1 monoclinic P121/c1 2.648 2.645 0.000 0.000 -0.000 0.000
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4375 151889 Br2Hg1 hexagonal P3 1.709 1.668 0.000 -0.000 0.000 0.000
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4376 39319 Br2Hg1 orthorhombic Cmc21 2.610 2.553 0.000 -0.000 0.000 0.000
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4377 36196 Br2Hg2 tetragonal P42/mnm 2.696 2.277 0.000 -0.000 0.000 0.000
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4378 157980 Br2Hg2 tetragonal I4/mmm 2.664 2.263 0.000 0.000 -0.000 0.000
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4379 82329 Br2Hg2S2Sn1 monoclinic P121/n1 2.006 1.908 -0.000 0.000 0.000 0.000
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4380 186941 Br2Hg3Se3Zn1 hexagonal P-3 0.396 0.277 -0.000 0.000 -0.000 -0.000
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4382 68505 Br2K4O1 tetragonal I4/mmm 0.978 None 0.000 0.000 -0.000 0.000
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4383 65481 Br2La1 hexagonal P63/mmc 0.811 None 0.016 0.023 0.640 0.153 0.831
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4384 418009 Br2La2P1 hexagonal P-3m1 None None -0.000 -0.000 0.000 0.000 0.000
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4385 30719 Br2Li1Rb1 orthorhombic Ccmm 4.342 None 0.000 -0.000 -0.000 -0.000
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4386 78836 Br2Li5N1 orthorhombic Immm 2.740 2.632 0.000 -0.000 0.000 -0.000
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4387 52366 Br2Mg1 hexagonal P-3m1 4.418 None 0.000 0.000 -0.000 0.000
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4388 60250 Br2Mn1 hexagonal P-3m1 2.903 2.832 0.053 0.199 4.391 4.644
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4389 67500 Br2Mn1 rhombohedral R-3mH 2.846 None 0.160 0.598 13.169 13.928
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4390 427407 Br2Mn4O7Si1Te1 monoclinic P121/m1 2.794 2.764 0.398 0.978 36.546 37.922
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4391 422483 Br2Mo1O2 monoclinic C1c1 1.659 1.658 -0.000 -0.000 0.000 -0.000
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4392 100599 Br2Mo6S6 rhombohedral R-3R None None -0.000 0.000 0.000 0.000
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4393 61088 Br2N3S2V1 triclinic P-1 0.724 0.702 -0.000 0.000 0.000 0.000
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4394 67283 Br2Na4O1 tetragonal I4/mmm 1.992 None -0.000 -0.000 0.000 -0.000
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4395 416669 Br2Nb1O1 monoclinic C121 1.018 0.976 -0.000 0.000 -0.000 -0.000
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4396 424414 Br2Nb1S2 monoclinic C12/m1 1.494 None -0.000 -0.000 -0.000 -0.000
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4397 424413 Br2Nb1S2 triclinic P-1 1.531 1.505 -0.000 -0.000 0.000 -0.000
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4398 202822 Br2Nb1Se2 monoclinic C12/m1 1.008 0.977 -0.000 0.000 -0.000 -0.000
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4399 202821 Br2Nb1Se2 triclinic P-1 1.079 1.048 -0.000 0.000 0.000 0.000
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4400 22106 Br2Ni1 rhombohedral R-3mH 3.790 None 0.090 1.321 4.162 5.573
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4401 240325 Br2Ni5O12Se4 triclinic P-1 4.060 4.000 0.151 0.738 8.901 9.790
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4402 50198 Br2O1 orthorhombic Pc21n 1.324 1.210 0.000 0.000 -0.000 0.000
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4403 411954 Br2O1Rb4 tetragonal I4/mmm 0.549 None -0.000 0.000 0.000 0.000
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4404 24381 Br2O1V1 orthorhombic Immm 0.598 0.571 0.014 -0.429 2.316 1.902
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4406 24030 Br2O5Sb4 monoclinic P121/c1 2.867 2.535 0.000 -0.000 0.000 -0.000
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4407 239760 Br2Pb1 orthorhombic Pnma 3.242 3.133 0.000 0.000 -0.000 0.000
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4408 27443 Br2Pd1 monoclinic P121/c1 1.103 0.936 -0.000 0.000 -0.000 -0.000
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4409 418160 Br2Pd1Se6 triclinic P-1 1.226 1.197 0.000 -0.000 -0.000 -0.000
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4410 37020 Br2S2 orthorhombic Aba2 2.300 2.239 -0.000 0.000 0.000 0.000