≤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
Al2O3 ICSD 169722 C2/c (15) ✔ 10 48 3 9.3608 9.361 0.000 (0;000) ✗ 06/10/16
BrCl ICSD 424850 Cmc2_1 (36) ✗ 4 28 1 1.895 1.911 0.000 (0;000) ✗ 06/10/16
CuBr ICSD 23989 F-43m (216) ✗ 2 18 3 0.3072 0.310 0.000 (0;000) ✔ 06/10/16
CuBr ICSD 30091 P6_3/mmc (194) ✔ 4 36 3 0.4343 0.434 0.000 (0;000) ✔ 27/01/17
BrF3 ICSD 31689 Ccm2_1 (36) ✗ 8 56 1 2.3987 2.540 0.000 (0;000) ✗ 06/10/16
BrF5 ICSD 31690 Ccm2_1 (36) ✗ 12 84 1 4.0507 4.134 0.000 (0;000) ✗ 06/10/16
IBr ICSD 22120 Cmc2_1 (36) ✗ 4 28 1 1.2772 1.287 0.000 (0;000) ✗ 06/10/16
CdBr2 ICSD 25782 P6_3mc (186) ✗ 6 52 2 2.6943 2.694 0.000 (0;000) ✗ 06/10/16
HgBr2 ICSD 151889 P3 (143) ✗ 9 78 2 1.0032 1.272 0.000 (0;000) ✗ 06/10/16
HgBr2 ICSD 36158 Ccm2_1 (36) ✗ 6 52 2 2.1612 2.218 0.000 (0;000) ✗ 06/10/16
PdBr2 ICSD 27443 C2/c (15) ✔ 6 64 1 0.509 0.945 0.000 (0;000) ✗ 27/01/17
SBr ICSD 37020 Cc2e (41) ✗ 8 52 1 2.0962 2.254 0.000 (0;000) ✗ 06/10/16
SeBr ICSD 37019 Cc2e (41) ✗ 8 52 1 1.6226 1.760 0.000 (0;000) ✗ 06/10/16
InBr3 ICSD 65198 C2/m (12) ✔ 8 68 2 2.6722 2.697 0.000 (0;000) ✗ 02/02/17
IrBr3 ICSD 14212 C2/m (12) ✔ 8 60 2 1.4173 1.460 0.000 (0;000) ✗ 06/10/16
RhBr3 ICSD 28245 C2/m (12) ✔ 8 76 2 1.23 1.361 0.000 (0;000) ✗ 02/02/17
GaAs ICSD 190423 P6_3mc (186) ✗ 4 36 3 0.685 0.685 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
GaSb ICSD 190414 F-43m (216) ✗ 2 18 3 0.3208 0.324 0.000 (0;000) ✔ 06/10/16
SrC2 ICSD 91051 C2/c (15) ✔ 6 36 1 2.457 2.716 0.000 (0;000) ✗ 06/10/16
CF4 ICSD 2848 C2/c (15) ✔ 10 64 1 9.4116 9.472 0.000 (0;000) ✗ 06/10/16
GeC ICSD 182363 F-43m (216) ✗ 2 8 3 1.5913 3.553 0.000 (0;000) ✗ 06/10/16
HC ICSD 187642 I2_13 (199) ✗ 8 20 3 4.8022 6.465 0.000 (0;000) ✗ 06/10/16
HfC ICSD 185992 F-43m (216) ✗ 2 16 3 0.2904 0.290 0.000 (0;000) ✔ 06/10/16
CI4 ICSD 30789 I-42m (121) ✗ 5 32 1 0.9413 0.943 0.000 (0;000) ✗ 06/10/16
CdTe ICSD 67862 P3_121 (152) ✗ 6 54 3 0.5051 0.741 0.000 (0;000) ✗ 06/10/16
InAs ICSD 190427 P6_3mc (186) ✗ 4 36 3 0.0806 0.081 0.000 (0;000) ✔ 06/10/16
CN2 ICSD 247676 P-42_1m (113) ✗ 6 28 2 4.6848 4.993 0.000 (0;000) ✗ 06/10/16
CN2 ICSD 247678 I-4m2 (119) ✗ 3 14 3 0.1717 0.173 0.000 (0;000) ✔ 06/10/16
CN2 ICSD 247680 Cmc2_1 (36) ✗ 6 28 3 1.1333 1.133 0.000 (0;000) ✗ 06/10/16
CO ICSD 26962 P2_13 (198) ✗ 8 40 1 6.4576 6.458 0.000 (0;000) ✗ 06/10/16
CO2 ICSD 188890 I-42d (122) ✗ 6 32 3 7.0217 7.119 0.000 (0;000) ✗ 06/10/16
CO2 ICSD 188894 P4_12_12 (92) ✗ 12 64 1 2.6623 3.604 0.000 (0;000) ✗ 06/10/16
CuCl ICSD 23988 F-43m (216) ✗ 2 18 3 0.3607 0.361 0.000 (0;000) ✔ 06/10/16
FeSi ICSD 36188 P2_13 (198) ✗ 8 48 3 0.1202 0.156 0.000 (0;000) ✔ 06/10/16
CaF2 ICSD 51239 Pmc2_1 (26) ✗ 6 48 1 6.5997 6.813 0.000 (0;000) ✗ 06/10/16
CdAs2 ICSD 16037 I4_122 (98) ✗ 6 44 3 0.2887 0.909 0.000 (0;000) ✔ 06/10/16
C3N4 ICSD 246660 R3m (160) ✗ 7 32 2 1.2528 1.275 0.000 (0;000) ✗ 06/10/16
RuC ICSD 181771 F-43m (216) ✗ 2 20 3 0.5257 0.839 0.000 (0;000) ✗ 06/10/16
CaCl2 ICSD 51238 Pm2_1n (31) ✗ 6 48 1 0.051 0.084 0.000 (0;000) ✔ 06/10/16
SiC ICSD 107204 P3m1 (156) ✗ 10 40 3 1.7282 2.854 0.000 (0;000) ✗ 06/10/16
SiC ICSD 164973 F-43m (216) ✗ 2 8 3 1.3623 4.548 0.000 (0;000) ✗ 06/10/16
SiC ICSD 24168 R3m (160) ✗ 10 40 3 1.9506 3.262 0.000 (0;000) ✗ 06/10/16
SnC ICSD 182365 F-43m (216) ✗ 2 18 3 0.4951 0.495 0.000 (0;000) ✔ 06/10/16
ZrC ICSD 183162 F-43m (216) ✗ 2 16 3 0.3943 0.467 0.000 (0;000) ✔ 06/10/16
BaC2 ICSD 88102 C2/c (15) ✔ 6 36 1 1.9008 2.015 0.000 (0;000) ✗ 27/01/17
CaC2 ICSD 24074 C2/c (15) ✔ 6 36 1 2.3901 2.972 0.000 (0;000) ✗ 06/10/16
CaC2 ICSD 290833 C2/m (12) ✔ 6 36 1 2.378 2.794 0.000 (0;000) ✗ 06/10/16
Ge3As4 ICSD 163833 P-42m (111) ✗ 7 32 3 0.138 0.212 0.000 (0;000) ✔ 06/10/16
MoO3 ICSD 80577 P2_1/m (11) ✔ 8 64 2 2.3284 3.028 0.000 (0;000) ✗ 27/01/17