≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
BaGa4S7 COD 1518018 Pmn2_1 (31) 24 208 3 2.4589 2.461 0.000 (0;000) 04/08/17
BaGa4Se7 COD 4316718 Pc (7) 24 208 3 1.5971 1.597 0.000 (0;000) 04/08/17
BaGe2 ICSD 409260 Pnma (62) 24 144 1 0.4882 0.617 0.000 (0;000) 04/08/17
BaReH9 ICSD 75460 P6_3/mmc (194) 22 68 1 2.9946 2.995 0.000 (0;000) 04/08/17
BaHgO2 COD 2002491 P6_322 (182) 24 204 1 2.1697 2.247 0.000 (0;000) 04/08/17
BaSO4 COD 9004122 Pnma (62) 24 160 1 6.3673 6.423 0.000 (0;000) 04/08/17
BaSeO4 COD 8102886 Pnma (62) 24 160 1 4.5065 4.555 0.000 (0;000) 04/08/17
BaSO4 ICSD 186427 P2_12_12_1 (19) 24 160 3 6.0821 6.211 0.000 (0;000) 04/08/17
BaTi2O5 COD 2013673 C2 (5) 24 192 3 2.2987 2.801 0.000 (0;000) 04/08/17
BaP10 ICSD 35295 Cmc2_1 (36) 22 120 1 1.0907 1.345 0.000 (0;000) 04/08/17
BaP3Pt2 ICSD 62520 P2_1/c (14) 24 180 3 0.0952 0.530 0.000 (0;000) 04/08/17
BaPt2S3 COD 1530109 P4_12_12 (92) 24 192 3 1.0174 1.212 0.000 (0;000) 04/08/17
BaSi9Rh2 ICSD 247984 C2/c (15) 24 160 3 0.1809 0.310 0.000 (0;000) 04/08/17
BaSi2 COD 1526653 Pnma (62) 24 144 1 0.6531 0.771 0.000 (0;000) 04/08/17
BCl2 COD 1510986 Pbca (61) 24 136 1 2.6338 2.634 0.000 (0;000) 04/08/17
CsBF4 COD 1532247 Pnma (62) 24 160 1 7.8917 7.931 0.000 (0;000) 04/08/17
CsBO2 COD 1511080 R-3c (167) 24 144 2 4.077 4.084 0.000 (0;000) 04/08/17
K4Be3O5 ICSD 33808 C2/c (15) 24 156 1 3.3568 3.409 0.000 (0;000) 04/08/17
BePbF4 COD 5910280 Pnma (62) 24 184 3 4.5631 4.701 0.000 (0;000) 04/08/17
BePbF4 ICSD 24568 Pnma (62) 24 184 3 4.4935 4.523 0.000 (0;000) 04/08/17
SrBeF4 ICSD 404396 P2_1/c (14) 24 168 1 7.6882 7.690 0.000 (0;000) 04/08/17
BeP2 ICSD 2262 C2/c (15) 24 112 1 0.8233 0.895 0.000 (0;000) 04/08/17
InBF4 COD 1511123 Pnma (62) 24 176 1 4.5108 4.575 0.000 (0;000) 04/08/17
KBF4 COD 9012411 Pnma (62) 24 160 1 8.1512 8.151 0.000 (0;000) 04/08/17
RbBF4 COD 9012413 Pnma (62) 24 160 1 7.797 7.797 0.000 (0;000) 04/08/17
TlBF4 COD 8103456 Pnma (62) 24 176 1 5.4599 5.598 0.000 (0;000) 04/08/17
LiBH4 COD 1504402 Pnma (62) 24 40 1 7.5535 7.596 0.000 (0;000) 04/08/17
NaBH4 ICSD 166446 Pnma (62) 24 64 1 6.1844 6.186 0.000 (0;000) 04/08/17
Sn2Bi2O7 ICSD 50311 Fd-3m (227) 22 200 3 2.2298 2.401 0.000 (0;000) 04/08/17
Bi7O5F11 ICSD 167074 C2 (5) 23 212 3 3.0383 3.039 0.000 (0;000) 04/08/17
BiI3 COD 1010622 P-3 (147) 24 216 2 0.947 0.947 0.000 (0;000) 04/08/17
BiIO4 COD 4106584 Pca2_1 (29) 24 184 2 2.2729 2.462 0.000 (0;000) 04/08/17
NbBiO4 COD 1524671 P-1 (2) 24 208 3 2.4687 2.469 0.000 (0;000) 04/08/17
NbBiO4 COD 1532718 Pnna (52) 24 208 3 2.8013 2.921 0.000 (0;000) 04/08/17
BiPO4 COD 7023719 P2_1/c (14) 24 176 1 3.3191 3.364 0.000 (0;000) 04/08/17
TaBiO4 COD 1532721 Pnna (52) 24 208 3 2.9069 2.907 0.000 (0;000) 04/08/17
TaBiO4 ICSD 415849 P-1 (2) 24 208 3 2.3509 2.351 0.000 (0;000) 04/08/17
VBiO4 COD 9014682 Pbcn (60) 24 208 3 2.3177 2.414 0.000 (0;000) 04/08/17
KBO2 COD 9015380 R-3c (167) 24 144 1 4.2603 4.260 0.000 (0;000) 04/08/17
NaInBr4 ICSD 65462 P2_12_12_1 (19) 24 200 1 2.8544 2.854 0.000 (0;000) 04/08/17
KBS2 COD 1510923 R-3c (167) 24 144 1 2.6619 2.662 0.000 (0;000) 04/08/17
Li3BN2 ICSD 155127 I4_1/amd (141) 24 88 1 3.346 3.346 0.000 (0;000) 04/08/17
Li3BN2 ICSD 41022 P2_1/c (14) 24 88 1 3.4359 3.802 0.000 (0;000) 04/08/17
Na3BN2 COD 1511245 P2_1/c (14) 24 160 1 1.7121 1.849 0.000 (0;000) 04/08/17
Na3BP2 COD 8103467 P2_1/c (14) 24 160 1 1.861 2.075 0.000 (0;000) 04/08/17
NaBO2 COD 9015516 R-3c (167) 24 144 1 3.7128 3.713 0.000 (0;000) 04/08/17
NaBS2 COD 1510938 R-3c (167) 24 144 1 2.4962 2.496 0.000 (0;000) 04/08/17
RbBO2 COD 2014187 R-3c (167) 24 144 1 4.0852 4.085 0.000 (0;000) 04/08/17
Pb7(BrF6)2 COD 1519065 P-6 (174) 21 196 3 3.5865 3.621 0.000 (0;000) 04/08/17
GaBr2 ICSD 62665 Pnna (52) 24 216 1 2.928 3.007 0.000 (0;000) 04/08/17