≤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
C(ClF)2 ICSD 33948 F2dd (43) 10 64 1 5.7375 5.742 0.000 (0;000) 06/10/16
BF2 ICSD 27867 P2_1/c (14) 12 68 1 5.0014 5.057 0.000 (0;000) 06/10/16
CIN ICSD 77911 R3m (160) 3 16 1 3.8512 3.926 0.000 (0;000) 06/10/16
BaN2 ICSD 280681 C2/c (15) 6 40 1 0.0 0.007 0.652 (0;000) 06/10/16
Li4CO4 ICSD 245388 P-43m (215) 9 40 1 4.7041 5.033 0.000 (0;000) 06/10/16
Be5Pd ICSD 58729 F-43m (216) 6 30 1 0.0 0.315 0.184 (0;000) 04/10/16
Li4CO4 ICSD 245405 C2 (5) 9 40 1 6.7435 6.759 0.000 (0;000) 06/10/16
BaP3 ICSD 23618 C2/m (12) 8 50 1 0.6198 0.781 0.000 (0;000) 05/01/17
Na4CO4 ICSD 245406 P-43m (215) 9 64 1 2.7579 3.161 0.000 (0;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
CaAg ICSD 57352 Ccmm (63) 4 42 1 0.0 0.000 0.621 (0;110) 06/10/16
BaS2 ICSD 2004 C2/c (15) 6 44 1 1.5522 1.591 0.000 (0;000) 06/10/16
Rb4CO4 ICSD 245434 C2 (5) 9 64 1 1.1845 1.310 0.000 (0;000) 06/10/16
Ag2S ICSD 98452 P2_1/m (11) 6 56 1 0.0 0.020 0.267 (1;001) 06/10/16
CSO ICSD 33540 R3m (160) 3 16 1 4.804 4.970 0.000 (0;000) 06/10/16
BaS3 ICSD 23637 P-42_1m (113) 8 56 1 1.3893 1.418 0.000 (0;000) 06/10/16
LiAgC2 ICSD 410868 P-6m2 (187) 4 22 1 1.2334 2.032 0.000 (0;000) 06/10/16
Ca3ZnSe4 ICSD 167833 P-43m (215) 8 66 1 1.9339 2.000 0.000 (0;000) 06/10/16
BeO COD 1011325 Fm-3m (225) 2 10 1 6.5102 6.607 0.000 (0;000) 05/01/17
BaSe2 ICSD 16358 C2/c (15) 6 44 1 1.009 1.076 0.000 (0;000) 06/10/16
CsN ICSD 29106 Pm-3m (221) 2 14 1 0.0 0.000 0.697 (0;000) 27/01/17
Ca6Ge2O ICSD 181078 Fm-3m (225) 9 74 1 0.2852 0.294 0.000 (0;000) 06/10/16
K2CdPb ICSD 10041 C2cm (40) 8 88 1 0.1156 0.312 0.000 (0;000) 05/12/16
MgF2 ICSD 51242 Cm2m (38) 3 24 1 0.86 0.994 0.000 (0;000) 06/10/16
CaAs3 ICSD 193 P-1 (2) 8 50 1 0.0 0.060 0.008 (1;100) 06/10/16