≤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
ReO3 ICSD 202338 P6_322 (182) ✗ 8 66 3 0.0 0.001 0.569 (1;101) ✔ 06/10/16
CdPo ICSD 102047 F-43m (216) ✗ 2 28 3 0.0 0.000 0.009 (1;000) ✔ 06/10/16
OsO4 ICSD 24672 C2 (5) ✗ 5 40 1 4.2187 4.251 0.000 (0;000) ✗ 06/10/16
Na4CO4 ICSD 245415 R3 (146) ✗ 9 64 3 2.8246 3.273 0.000 (0;000) ✗ 06/10/16
Ta2O5 ICSD 280397 C2 (5) ✗ 7 56 3 0.4534 1.346 0.000 (0;000) ✔ 06/10/16
LiB11 ICSD 164842 R3m (160) ✗ 12 36 0 0.0 0.261 0.254 (0;000) ✔ 06/10/16
CdS ICSD 159379 F-43m (216) ✗ 2 18 3 1.1498 1.150 0.000 (0;000) ✗ 06/10/16
Rb4CO4 ICSD 245433 Cm (8) ✗ 9 64 3 1.0307 1.136 0.000 (0;000) ✗ 06/10/16
SiOs ICSD 15692 P2_13 (198) ✗ 8 80 3 0.0821 0.090 0.000 (0;000) ✔ 06/10/16
Rb4CO4 ICSD 245437 R3 (146) ✗ 9 64 3 2.8509 2.870 0.000 (0;000) ✗ 06/10/16
CdS ICSD 600773 I2mm (44) ✗ 2 18 3 0.0 2.665 0.027 (0;000) ✔ 06/10/16
Rb4CO4 ICSD 245439 I222 (23) ✗ 9 64 3 2.2513 2.375 0.000 (0;000) ✗ 06/10/16
ScP ICSD 188693 F-43m (216) ✗ 2 16 3 1.5616 1.562 0.000 (0;000) ✗ 06/10/16
WN2 ICSD 290433 P-6m2 (187) ✗ 3 24 3 0.8125 1.046 0.000 (0;000) ✗ 06/10/16
TaP ICSD 648185 I4_1md (109) ✗ 4 36 3 0.0 0.050 0.015 (1;001) ✔ 06/10/16
LiAuC2 ICSD 411253 P-6m2 (187) ✗ 4 22 1 1.3575 1.469 0.000 (0;000) ✗ 06/10/16
YMgAg ICSD 104477 P-62m (189) ✗ 9 96 3 0.0 0.002 0.929 ? ✗ 06/10/16
TlP ICSD 184576 F-43m (216) ✗ 2 18 3 0.0 0.000 0.014 (1;000) ✔ 06/10/16
CdS ICSD 60629 P6_3mc (186) ✗ 4 36 3 1.2121 1.212 0.000 (0;000) ✗ 06/10/16
BC2N ICSD 191799 P-4m2 (115) ✗ 4 16 3 1.4495 2.182 0.000 (0;000) ✗ 06/10/16
CdSe ICSD 180931 F-43m (216) ✗ 2 18 3 0.3656 0.366 0.000 (0;000) ✔ 06/10/16
BC2N ICSD 93040 P2_122 (17) ✗ 8 32 3 1.9946 1.995 0.000 (0;000) ✗ 06/10/16
Fe2B ICSD 16809 I-42m (121) ✗ 6 38 3 0.0 0.009 0.613 (0;000) ✔ 06/10/16
Cd(CN)2 ICSD 20748 P-43m (215) ✗ 10 60 3 6.5073 6.601 0.000 (0;000) ✗ 06/10/16
PbS ICSD 183243 R3m (160) ✗ 2 20 2 0.9607 0.966 0.000 (0;000) ✗ 06/10/16
CdSe ICSD 415786 P6_3mc (186) ✗ 4 36 3 0.5591 0.559 0.000 (0;000) ✗ 06/10/16
PbS ICSD 183245 P-6m2 (187) ✗ 2 20 3 0.0 0.584 0.111 (0;000) ✔ 06/10/16
YCoC2 ICSD 617468 C2mm (38) ✗ 4 28 3 0.0 0.032 0.257 (0;000) ✔ 06/10/16
PbS ICSD 183249 Pbm2 (28) ✗ 8 80 2 0.8462 1.424 0.000 (0;000) ✗ 06/10/16
CdTe ICSD 108237 Pm2m (25) ✗ 2 18 3 0.0 0.032 0.374 (0;110) ✔ 06/10/16
PbS ICSD 183255 P6_3mc (186) ✗ 4 40 2 0.8123 1.012 0.000 (0;000) ✗ 06/10/16
Al6C3N2 ICSD 654993 R3m (160) ✗ 11 40 3 0.0 0.000 0.475 (0;000) ✔ 06/10/16
PbS ICSD 68701 Cm2e (39) ✗ 4 40 2 1.0016 1.003 0.000 (0;000) ✗ 06/10/16
CdTe ICSD 108238 F-43m (216) ✗ 2 18 3 0.528 0.528 0.000 (0;000) ✗ 06/10/16
PbS ICSD 68712 C2 (5) ✗ 4 40 2 1.0591 1.094 0.000 (0;000) ✗ 06/10/16
Ca3ZnSe4 ICSD 167833 P-43m (215) ✗ 8 66 1 1.9339 2.000 0.000 (0;000) ✗ 06/10/16
PbSe ICSD 74334 F2mm (42) ✗ 4 40 2 0.9339 0.934 0.000 (0;000) ✗ 06/10/16
BN ICSD 162877 Cm (8) ✗ 8 32 3 1.5525 1.567 0.000 (0;000) ✗ 06/10/16
CdTe ICSD 150941 P6_3mc (186) ✗ 4 36 3 0.5613 0.561 0.000 (0;000) ✗ 06/10/16
CaIrO3 ICSD 159031 Cmc2_1 (36) ✗ 10 74 2 0.0 0.000 0.393 ? ✗ 06/10/16
ZnPo ICSD 105771 F-43m (216) ✗ 2 28 3 0.0 0.000 0.009 (1;000) ✔ 06/10/16
Mn2Ge ICSD 184947 F-43m (216) ✗ 3 34 3 0.0 0.020 0.242 (1;000) ✔ 04/10/16
CdTe ICSD 67862 P3_121 (152) ✗ 6 54 3 0.5051 0.741 0.000 (0;000) ✗ 06/10/16
CaSiPt ICSD 72640 P2_13 (198) ✗ 12 96 3 0.0 0.000 0.533 (0;000) ✔ 05/12/16
CuCl ICSD 23988 F-43m (216) ✗ 2 18 3 0.3607 0.361 0.000 (0;000) ✔ 06/10/16
HgO ICSD 16627 Im2m (44) ✗ 2 18 3 0.0 0.002 0.206 (1;000) ✔ 04/10/16
RbSb ICSD 191491 F-43m (216) ✗ 2 14 1 0.0 0.000 0.134 (0;000) ✔ 06/10/16
Cd(GaTe2)2 ICSD 603660 I-4 (82) ✗ 7 62 3 0.9356 0.936 0.000 (0;000) ✗ 06/10/16
BN ICSD 162880 Cc (9) ✗ 8 32 3 3.3515 4.168 0.000 (0;000) ✗ 06/10/16
CsNO2 ICSD 50328 P3_121 (152) ✗ 12 78 1 2.8488 3.021 0.000 (0;000) ✗ 28/10/16