≤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
MnClO3 ICSD 416749 Ccm2_1 (36) 10 80 1 0.0 1.599 1.000 (0;000) 06/10/16
RbClO3 ICSD 10283 R3m (160) 5 34 1 5.3969 5.397 0.000 (0;000) 06/10/16
RbClO3 ICSD 36260 R3m (160) 5 34 1 5.3577 5.830 0.000 (0;000) 06/10/16
TlClO3 ICSD 76434 R3m (160) 5 38 1 3.9476 4.010 0.000 (0;000) 06/10/16
Li5Br2N ICSD 78836 Immm (71) 8 34 1 2.2057 2.383 0.000 (0;000) 27/01/17
Cr(ClO)2 ICSD 416750 P2_1 (4) 10 80 1 0.0 2.337 1.000 ? 06/10/16
S(ClO)2 ICSD 62970 F2dd (43) 10 64 1 4.2223 4.232 0.000 (0;000) 06/10/16
CsGeCl3 ICSD 23121 R3 (146) 5 34 1 2.3076 2.309 0.000 (0;000) 28/10/16
Cs3LiCl4 ICSD 245969 Cm2m (38) 8 58 1 4.5309 4.531 0.000 (0;000) 28/10/16
ReNCl4 ICSD 10126 P1 (1) 6 48 1 1.098 1.204 0.000 (0;000) 06/10/16
CsBr COD 9008788 Pm-3m (221) 2 16 1 4.492 4.492 0.000 (0;000) 27/01/17
CaHBr COD 9009166 P4/nmm (129) 6 36 1 3.6383 4.028 0.000 (0;000) 27/01/17
CsBrF6 ICSD 65712 R-3 (148) 8 58 1 4.0018 4.002 0.000 (0;000) 27/01/17
Sr2CuBrO2 COD 2002429 R-3m (166) 6 50 1 2.4164 2.627 0.000 (0;000) 27/01/17
PH4Br ICSD 23691 P4/nmm (129) 12 32 1 3.9308 4.105 0.000 (0;000) 27/01/17
H4BrN ICSD 27724 P4/nmm (129) 12 32 1 3.0741 3.074 0.000 (0;000) 27/01/17
SrBrF ICSD 35392 P4/nmm (129) 6 48 1 5.0428 5.043 0.000 (0;000) 27/01/17
HBr COD 1010385 Fm-3m (225) 2 8 1 0.0 0.000 0.199 (0;000) 27/01/17
SrHBrO ICSD 407720 C2/m (12) 8 48 1 4.3807 4.381 0.000 (0;000) 27/01/17
Sb COD 9013464 P6_3/mmc (194) 2 10 1 0.0 0.000 0.874 (1;000) 27/01/17
SiSe2 ICSD 24592 Ibam (72) 6 32 1 2.1117 2.277 0.000 (0;000) 27/01/17
CsNO2 ICSD 50327 P3_121 (152) 12 78 1 2.4684 2.661 0.000 (0;000) 28/10/16
CsNO2 ICSD 50328 P3_121 (152) 12 78 1 2.8488 3.021 0.000 (0;000) 28/10/16
Cs3Li2F5 ICSD 245964 Fmm2 (42) 10 68 1 5.7163 5.847 0.000 (0;000) 28/10/16
Rb2S COD 9009068 Fm-3m (225) 3 24 1 2.1158 2.527 0.000 (0;000) 27/01/17