≤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
Ti(PS3)2 COD 1528603 Fdd2 (43) ✗ 18 116 3 1.3284 1.359 0.000 (0;000) ✗ 29/03/17
LaI3 ICSD 31596 Cmcm (63) ✔ 8 48 2 1.1147 1.359 0.000 (0;000) ✗ 06/10/16
SiSn ICSD 184676 F-43m (216) ✗ 2 18 3 0.3735 1.360 0.000 (0;000) ✔ 06/10/16
Zr2SeN2 ICSD 424266 P6_3/mmc (194) ✔ 10 48 3 0.0 1.360 0.034 (0;000) ✗ 27/01/17
F2 ICSD 16262 C2/c (15) ✔ 4 28 1 1.3602 1.360 0.000 (0;000) ✗ 27/01/17
NaBeSb COD 7221254 P6_3/mmc (194) ✔ 6 36 1 0.6881 1.361 0.000 (0;000) ✗ 05/01/17
KCuO ICSD 40158 I4/mmm (139) ✔ 12 104 2 1.2693 1.361 0.000 (0;000) ✗ 02/02/17
Cs2SnAs2 COD 1008524 Ibam (72) ✔ 10 84 1 1.0186 1.361 0.000 (0;000) ✗ 30/01/17
RhBr3 ICSD 28245 C2/m (12) ✔ 8 76 2 1.23 1.361 0.000 (0;000) ✗ 02/02/17
Li2PbO3 ICSD 35182 C2/c (15) ✔ 12 76 3 1.2573 1.362 0.000 (0;000) ✗ 27/01/17
BiSCl COD 8103601 Pnma (62) ✔ 12 112 1 1.2731 1.362 0.000 (0;000) ✗ 02/02/17
Ga2TeO6 ICSD 78346 P4_2/mnm (136) ✔ 18 136 3 1.3627 1.363 0.000 (0;000) ✗ 27/01/17
MoCl4O COD 4031499 P-1 (2) ✔ 12 96 2 1.29 1.363 0.000 (0;000) ✗ 02/02/17
Cd(GaO2)2 ICSD 619869 Fd-3m (227) ✔ 14 124 3 1.3189 1.363 0.000 (0;000) ✗ 27/01/17
VCu3S4 ICSD 402891 P-43m (215) ✗ 8 70 3 1.0094 1.363 0.000 (0;000) ✗ 06/10/16
Cd2P3I ICSD 100816 Cc (9) ✗ 12 92 3 0.9951 1.364 0.000 (0;000) ✗ 06/10/16
ZnCd3S4 ICSD 169187 P-43m (215) ✗ 8 72 3 1.364 1.364 0.000 (0;000) ✗ 06/10/16
GaAgS2 ICSD 92052 Cc (9) ✗ 8 72 3 1.3645 1.365 0.000 (0;000) ✗ 06/10/16
VCu3S4 ICSD 1414 P-43m (215) ✗ 8 70 3 1.012 1.366 0.000 (0;000) ✗ 06/10/16
K2S3 COD 1527162 Cmc2_1 (36) ✗ 10 72 1 1.3067 1.366 0.000 (0;000) ✗ 29/03/17
VCu3S4 ICSD 15490 P-43m (215) ✗ 8 70 3 1.0125 1.367 0.000 (0;000) ✗ 06/10/16
Ba(GaAs)2 COD 4316405 P2_1/c (14) ✔ 20 184 1 1.3257 1.368 0.000 (0;000) ✗ 30/01/17
ZrTl2PbS4 ICSD 237507 C2/c (15) ✔ 16 136 3 0.5808 1.368 0.000 (0;000) ✗ 02/02/17
PdSeO3 COD 4333283 P2_1/m (11) ✔ 10 84 2 1.0869 1.368 0.000 (0;000) ✗ 27/01/17
SiCu2S3 ICSD 70057 Cmc2_1 (36) ✗ 12 88 3 1.3178 1.369 0.000 (0;000) ✗ 06/10/16