≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▹ space group ▹ centered ▹ nat ▹ ne ▹ dim ▴ gap ▹ dir. gap ▹ met. ▹ ν wcc ▹ updated
ScAlCO ICSD 426425 P6_3mc (186) ✗ 8 48 3 1.205 2.325 0.000 (0;000) ✗ 15/02/17
Cd(GaS2)2 ICSD 619872 I-4 (82) ✗ 7 62 3 1.2052 1.205 0.000 (0;000) ✗ 06/10/16
SnS2 ICSD 43003 P6_3mc (186) ✗ 6 52 2 1.2053 1.498 0.000 (0;000) ✗ 06/10/16
K2Pd3S4 ICSD 41885 Fddd (70) ✔ 18 192 1 1.2068 1.313 0.000 (0;000) ✗ 29/03/17
Tl2B2Se7 COD 1510832 C2/c (15) ✔ 22 148 3 1.2078 1.298 0.000 (0;000) ✗ 04/08/17
LiP5 ICSD 88710 Pna2_1 (33) ✗ 24 112 1 1.2082 1.218 0.000 (0;000) ✗ 04/08/17
PbS ICSD 183240 Cmcm (63) ✔ 4 40 2 1.2082 1.208 0.000 (0;000) ✗ 27/01/17
SbSeI COD 1008204 Pnma (62) ✔ 12 72 1 1.2091 1.322 0.000 (0;000) ✗ 02/02/17
PdCl2 ICSD 404624 R-3 (148) ✔ 18 192 2 1.2092 1.289 0.000 (0;000) ✗ 02/02/17
TlBi(PS3)2 COD 4307993 P2_1 (4) ✗ 20 148 3 1.2092 1.323 0.000 (0;000) ✗ 21/03/17
HgO ICSD 24062 P3_121 (152) ✗ 6 54 3 1.2097 1.356 0.000 (0;000) ✗ 06/10/16
Se COD 9013138 R-3 (148) ✔ 6 36 1 1.2105 1.351 0.000 (0;000) ✗ 27/01/17
K2SiP2 ICSD 36367 Ibam (72) ✔ 10 64 1 1.2106 1.784 0.000 (0;000) ✗ 02/02/17
AsS2 ICSD 424590 P2_1 (4) ✗ 24 136 2 1.2111 1.211 0.000 (0;000) ✗ 04/08/17
CdS ICSD 60629 P6_3mc (186) ✗ 4 36 3 1.2121 1.212 0.000 (0;000) ✗ 06/10/16
LiGeBO4 ICSD 28106 Fmm2 (42) ✗ 7 34 3 1.2123 1.489 0.000 (0;000) ✗ 15/02/17
KP COD 1528278 P2_12_12_1 (19) ✗ 16 112 1 1.2133 1.213 0.000 (0;000) ✗ 29/03/17
TiO2 COD 9015355 P2_1/c (14) ✔ 12 96 3 1.2133 1.213 0.000 (0;000) ✗ 27/01/17
CdHg2SeO6 ICSD 413288 P-1 (2) ✔ 20 156 3 1.2137 1.289 0.000 (0;000) ✗ 02/02/17
BaAgSeF ICSD 183714 P4/nmm (129) ✔ 8 68 1 1.2151 1.215 0.000 (0;000) ✗ 05/01/17
NbAgO3 ICSD 55647 Cmcm (63) ✔ 20 168 3 1.2154 1.215 0.000 (0;000) ✗ 30/01/17
Ta4S9Br8 COD 4310078 I4mm (107) ✗ 21 162 2 1.2169 1.285 0.000 (0;000) ✗ 07/08/17
NaSe2 ICSD 402584 I-42d (122) ✗ 24 168 1 1.2186 1.261 0.000 (0;000) ✗ 04/08/17
BP ICSD 181291 F-43m (216) ✗ 2 8 3 1.2188 3.369 0.000 (0;000) ✗ 06/10/16
Cd2P3Cl ICSD 100818 Cc (9) ✗ 12 92 3 1.2195 1.493 0.000 (0;000) ✗ 06/10/16