≤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
MgSiSb2 ICSD 237069 I-42d (122) 8 48 3 0.0393 0.039 0.000 (0;000) 07/10/16
BH6N ICSD 237078 Cmc2_1 (36) 16 28 1 5.397 5.563 0.000 (0;000) 15/02/17
FeBiO3 ICSD 237080 R3c (161) 10 62 3 0.0 0.000 0.512 ? 06/10/16
BaTiO3 ICSD 237106 Cm2m (38) 5 40 3 1.9647 2.195 0.000 (0;000) 06/10/16
BaTiO3 ICSD 237109 Cm2m (38) 5 40 3 1.7918 1.910 0.000 (0;000) 06/10/16
LiH2N ICSD 237214 Pbcm (57) 16 40 3 6.1225 6.972 0.000 (0;000) 27/01/17
LiH2N ICSD 237215 Pnma (62) 16 40 3 4.5918 5.473 0.000 (0;000) 27/01/17
NaSi6 ICSD 237248 Cmcm (63) 14 66 3 0.0 0.000 0.792 (0;111) 02/02/17
YScO3 ICSD 237285 Pnma (62) 20 160 3 4.5155 4.516 0.000 (0;000) 02/02/17
ScRhO3 ICSD 237350 P2_1/m (11) 20 184 3 0.8501 0.875 0.000 (0;000) 02/02/17
InRhO3 ICSD 237351 Pnma (62) 20 192 3 0.3662 0.493 0.000 (0;000) 02/02/17
FeBiO3 ICSD 237367 R3c (161) 10 62 3 0.0 0.000 0.527 ? 06/10/16
FeBiO3 ICSD 237368 R3c (161) 10 62 3 0.0 0.000 0.519 ? 06/10/16
Rb2Ag2GeS4 ICSD 237456 C2/c (15) 18 136 1 2.0937 2.162 0.000 (0;000) 30/01/17
CaV4(PdO4)3 ICSD 237495 Im3 (204) 20 188 3 0.0 0.000 0.826 (0;111) 02/02/17
ZrTl2PbS4 ICSD 237507 C2/c (15) 16 136 3 0.5808 1.368 0.000 (0;000) 02/02/17
ZrTl2PbSe4 ICSD 237508 C2/c (15) 16 136 3 0.0 0.930 0.030 (0;000) 02/02/17
HfTl2PbS4 ICSD 237509 C2/c (15) 16 152 3 0.5954 1.532 0.000 (0;000) 02/02/17
HfTl2PbSe4 ICSD 237510 C2/c (15) 16 152 3 0.0 1.220 0.059 (0;000) 02/02/17
MnIn2NiO6 ICSD 237528 P2_1/c (14) 20 174 3 0.0 0.000 0.755 (1;111) 02/02/17
FeBiO3 ICSD 237538 P1 (1) 10 62 3 0.0 0.035 0.569 (0;001) 06/10/16
Sr2NiClO3 ICSD 237581 P4/nmm (129) 14 110 1 0.0 0.000 0.901 (0;000) 02/02/17
Hg3Bi2(SCl4)2 ICSD 237618 C2/m (12) 15 134 3 2.5966 2.597 0.000 (0;000) 02/02/17
BaOsO3 ICSD 237730 Pm-3m (221) 5 44 3 0.0 0.264 0.690 (0;000) 05/01/17
SrOsO3 ICSD 237731 Pnma (62) 20 176 3 0.0 0.009 0.549 (0;000) 02/02/17