≤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
SiF4 ICSD 14122 I-43m (217) 5 32 1 8.056 8.625 0.000 (0;000) 06/10/16
LiBeN ICSD 402341 P2_1/c (14) 12 48 1 2.7254 2.963 0.000 (0;000) 05/01/17
NaBeSb COD 7221254 P6_3/mmc (194) 6 36 1 0.6881 1.361 0.000 (0;000) 05/01/17
Be COD 9012040 P6_3/mmc (194) 2 8 1 0.0 0.001 0.353 (1;000) 05/01/17
MoBr3 ICSD 413690 C2mm (38) 8 70 1 0.0 0.001 0.433 (0;011) 04/10/16
BaLiP ICSD 56444 P-6m2 (187) 3 18 1 0.6342 0.634 0.000 (0;000) 06/10/16
BaMnO3 ICSD 23873 Ccmm (63) 10 86 1 0.0 0.000 0.352 (0;000) 06/10/16
BaMnO3 ICSD 24129 Ccmm (63) 10 86 1 0.0 0.000 0.352 (0;000) 06/10/16
BaNaP ICSD 402227 P-62m (189) 9 72 1 0.8483 0.848 0.000 (0;000) 06/10/16
BaNiO3 ICSD 15761 Ccm2_1 (36) 10 76 1 1.009 1.179 0.000 (0;000) 06/10/16
BaVS3 ICSD 154182 Ccm2_1 (36) 10 82 1 0.0 0.000 0.545 (0;011) 05/12/16
BaTiS3 ICSD 18201 Ccmm (63) 10 80 1 0.0 0.022 0.149 (0;000) 06/10/16
AuCl2 ICSD 201436 P-1 (2) 12 100 1 0.7861 1.208 0.000 (0;000) 06/10/16
BeS ICSD 183373 F-43m (216) 2 10 1 3.0264 5.598 0.000 (0;000) 06/10/16
BBr3 ICSD 173374 P2_1/m (11) 8 48 1 3.5823 3.889 0.000 (0;000) 06/10/16
BaVS3 ICSD 616099 Ccm2_1 (36) 10 82 1 0.0 0.000 0.542 ? 06/10/16
BCl3 ICSD 24526 P2_1/m (11) 8 48 1 3.2389 3.347 0.000 (0;000) 06/10/16
LiBeSb ICSD 100114 P6_3mc (186) 6 24 1 0.477 0.920 0.000 (0;000) 06/10/16
RbBH4 COD 4315653 P4/nmm (129) 12 32 1 6.0005 6.001 0.000 (0;000) 05/01/17
Ca2Bi COD 9008354 I4/mmm (139) 6 70 1 0.0 0.064 0.059 (0;000) 05/01/17
BeSe ICSD 183374 F-43m (216) 2 10 1 2.4499 4.314 0.000 (0;000) 06/10/16
KBrO3 ICSD 47173 R3m (160) 5 34 1 3.909 3.909 0.000 (0;000) 06/10/16
CsBiF6 COD 1527499 R-3 (148) 8 66 1 4.0108 4.011 0.000 (0;000) 05/01/17
CsBiO2 ICSD 406564 C2/c (15) 8 72 1 2.3819 2.391 0.000 (0;000) 05/01/17
KMnBi ICSD 601586 P4/nmm (129) 6 78 1 0.0 0.000 0.834 (1;000) 05/01/17