≤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
BaTiO3 ICSD 100464 R3m (160) 5 40 3 2.2876 2.569 0.000 (0;000) 06/10/16
NbSiIr ICSD 411882 Pnma (62) 12 136 3 0.0 0.034 0.117 (0;000) 27/01/17
P2Ir ICSD 174222 P2_1/c (14) 12 108 3 0.7499 1.526 0.000 (0;000) 27/01/17
AlAuO2 COD 1531586 P6_3/mmc (194) 8 52 3 0.5094 1.563 0.000 (0;000) 05/01/17
BaAlBO3F2 ICSD 91316 P6_3/m (176) 16 96 2 6.2505 6.548 0.000 (0;000) 05/01/17
AlBO3 COD 9011182 R-3c (167) 10 48 3 5.9642 6.081 0.000 (0;000) 05/01/17
BrF3 ICSD 31689 Ccm2_1 (36) 8 56 1 2.3987 2.540 0.000 (0;000) 06/10/16
Si3Ir ICSD 43418 P6_3/mmc (194) 8 58 3 0.0 0.000 0.780 (0;000) 27/01/17
LiI ICSD 414242 P6_3mc (186) 4 20 1 4.1367 4.137 0.000 (0;000) 06/10/16
TaSiIr ICSD 411884 Pnma (62) 12 136 3 0.0 0.028 0.130 (0;000) 27/01/17
RbBi2 ICSD 150969 Fd-3m (227) 6 78 3 0.0 0.000 0.801 (0;000) 02/02/17
BaTiO3 ICSD 161419 C2mm (38) 5 40 3 0.0 0.012 0.481 (0;000) 06/10/16
SnIr COD 1522618 P6_3/mmc (194) 4 62 3 0.0 0.000 0.902 (0;000) 27/01/17
CaAlF5 COD 1000300 C2/c (15) 14 96 1 7.4033 7.403 0.000 (0;000) 05/01/17
CaAlSiO4F ICSD 87663 C2/c (15) 16 96 3 5.4487 5.449 0.000 (0;000) 05/01/17
TeIr COD 9008897 P6_3/mmc (194) 4 46 3 0.0 0.000 0.772 (0;000) 27/01/17
Ti3Ir ICSD 641120 Pm-3n (223) 8 106 3 0.0 0.000 0.692 (0;000) 27/01/17
Li3N ICSD 156897 P6_3/mmc (194) 8 28 1 1.298 2.236 0.000 (0;000) 27/01/17
V3Ir COD 1523683 Pm-3n (223) 8 112 3 0.0 0.000 0.473 (0;000) 27/01/17
BaTiO3 ICSD 186460 C2mm (38) 5 40 3 1.9349 2.048 0.000 (0;000) 06/10/16
AlCl3 ICSD 155670 P-3m1 (164) 4 24 2 0.0 0.005 0.562 (0;000) 05/01/17
AlClO COD 9009194 Pmmn (59) 6 32 2 3.5066 3.673 0.000 (0;000) 05/01/17
YIr COD 1523282 Pm-3m (221) 2 28 3 0.0 0.181 0.217 (0;000) 27/01/17
BaTiO3 ICSD 186461 R3m (160) 5 40 3 2.0696 2.225 0.000 (0;000) 06/10/16
MnAlCo2 ICSD 606611 Fm-3m (225) 4 52 3 0.0 0.007 0.260 (0;000) 05/01/17