≤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
Si5Rh4 ICSD 52066 P2_1/m (11) 18 176 3 0.0 0.009 0.857 (1;011) 02/02/17
Ba(CuTe)2 ICSD 51444 Pnma (62) 20 176 3 0.4661 0.483 0.000 (0;000) 02/02/17
Ba(CuSe)2 COD 1521194 Pnma (62) 20 176 3 0.4905 0.491 0.000 (0;000) 02/02/17
Ba(CuS)2 COD 1521193 Pnma (62) 20 176 3 0.8873 0.887 0.000 (0;000) 02/02/17
PAuCl4 COD 1510095 P2_1/c (14) 24 176 1 2.4563 2.502 0.000 (0;000) 04/08/17
TlVO3 ICSD 6108 Pbcm (57) 20 176 1 3.2002 3.200 0.000 (0;000) 02/02/17
TaTlS3 ICSD 412385 Pnma (62) 20 176 2 0.423 0.438 0.000 (0;000) 02/02/17
CsSnF3 ICSD 236903 P2_1/c (14) 20 176 1 3.7279 3.733 0.000 (0;000) 02/02/17
CsAgSe4 COD 1509283 P2_12_12_1 (19) 24 176 1 1.2858 1.302 0.000 (0;000) 04/08/17
Si5Ir4 ICSD 640987 P2_1/m (11) 18 176 3 0.0 0.025 0.811 (1;011) 02/02/17
SrPd3O4 COD 1008074 Pm-3n (223) 16 176 3 0.0 0.029 0.123 (0;000) 27/01/17
Ba(AgTe)2 ICSD 246048 Pnma (62) 20 176 3 0.5488 0.549 0.000 (0;000) 16/03/17
LiGaBr4 ICSD 61337 P2_1/c (14) 24 176 1 3.4986 3.499 0.000 (0;000) 04/08/17
MnAsO4 ICSD 165270 P2_1/c (14) 24 176 3 0.0 0.010 0.172 (0;000) 04/08/17
RbAgSe4 COD 1509517 P2_12_12_1 (19) 24 176 1 1.1675 1.168 0.000 (0;000) 04/08/17
K2PbO2 ICSD 2266 P-1 (2) 20 176 1 1.8725 1.873 0.000 (0;000) 02/02/17
ScBiO3 COD 4123993 C2 (5) 20 176 3 2.1205 2.349 0.000 (0;000) 21/03/17
Ta3VS6 ICSD 651111 P6_322 (182) 20 176 3 0.0 0.000 0.509 ? 29/03/17
BiI COD 1528275 C2/m (12) 16 176 1 0.1378 0.149 0.000 (0;000) 02/02/17
TaTlSe3 ICSD 415528 Pnma (62) 20 176 3 0.1437 0.210 0.000 (0;000) 02/02/17
TlBrO4 ICSD 65659 Pnma (62) 24 176 1 3.7139 3.827 0.000 (0;000) 04/08/17
Sr4Br6O ICSD 418452 P6_3mc (186) 22 176 1 4.3606 4.361 0.000 (0;000) 04/08/17
CdSnO3 ICSD 165167 Pnma (62) 20 176 3 1.0793 1.079 0.000 (0;000) 02/02/17
Cu2Mo3Se4 COD 4300729 P-1 (2) 18 176 3 0.0 0.065 0.133 (1;111) 02/02/17
YMn4(CuO4)3 COD 1008220 Im3 (204) 20 176 3 0.0 0.000 0.657 (0;000) 22/03/17
AlTlBr4 ICSD 419829 P2/c (13) 24 176 1 3.6609 3.678 0.000 (0;000) 04/08/17
Ba(ZnAs)2 COD 7221354 Pnma (62) 20 176 3 0.1744 0.174 0.000 (0;000) 30/01/17
Nb3P ICSD 626510 I-4 (82) 16 176 3 0.0 0.005 0.557 ? 29/03/17
Sc COD 4326666 Ia3 (206) 16 176 3 0.0 0.000 0.865 (1;000) 29/03/17
Nb3VSe6 ICSD 645400 P6_322 (182) 20 176 3 0.0 0.001 0.427 ? 29/03/17
Ca2PdWO6 ICSD 83259 Pmm2 (25) 20 176 3 0.0 0.000 1.000 ? 21/03/17
TlBF4 COD 8103456 Pnma (62) 24 176 1 5.4599 5.598 0.000 (0;000) 04/08/17
AlInCl4 COD 2206752 Pnma (62) 24 176 1 4.1454 4.271 0.000 (0;000) 04/08/17
Hf3In4 ICSD 638568 P4/mbm (127) 14 176 3 0.0 0.000 0.432 (1;000) 02/02/17
AlGaCl4 ICSD 62232 P2_1/c (14) 24 176 1 4.2557 4.259 0.000 (0;000) 04/08/17
BaRuO3 ICSD 84652 P6_3/mmc (194) 20 176 3 0.0 0.006 0.695 (0;000) 02/02/17
AlTlI4 ICSD 419827 P2_1/c (14) 24 176 1 2.8112 2.879 0.000 (0;000) 04/08/17
AlTlCl4 ICSD 419828 Pnma (62) 24 176 1 4.3391 4.370 0.000 (0;000) 04/08/17
CsCuS4 ICSD 402075 P2_12_12_1 (19) 24 176 1 1.7745 1.793 0.000 (0;000) 04/08/17
CsCuSe4 ICSD 75195 P2_12_12_1 (19) 24 176 1 1.1847 1.207 0.000 (0;000) 04/08/17
AlInI4 ICSD 418802 P2_1/m (11) 24 176 2 2.5366 2.621 0.000 (0;000) 04/08/17
HfPbS3 ICSD 65668 Pnma (62) 20 176 3 1.2292 1.329 0.000 (0;000) 02/02/17
Ta3VSe6 ICSD 651970 P6_322 (182) 20 176 3 0.0 0.000 0.550 ? 29/03/17
HfSnS3 ICSD 65667 Pnma (62) 20 176 2 1.0307 1.041 0.000 (0;000) 02/02/17
Ba4Br6O ICSD 391435 P6_3mc (186) 22 176 1 4.3875 4.435 0.000 (0;000) 04/08/17
HfOs2 ICSD 638749 P6_3/mmc (194) 12 176 3 0.0 0.001 0.573 (0;000) 27/01/17
Ta4Co2PdSe12 ICSD 73319 C2/m (12) 19 176 3 0.0 0.036 0.130 (0;000) 22/03/17
Nb4Co2PdSe12 ICSD 41026 C2/m (12) 19 176 3 0.0 0.005 0.031 (1;001) 22/03/17
Cs2PbO2 ICSD 2268 P-1 (2) 20 176 3 1.5836 1.598 0.000 (0;000) 22/03/17
CsPbBr3 COD 4510745 Pnma (62) 20 176 3 0.6539 0.654 0.000 (0;000) 02/02/17