≤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
MgTe ICSD 159402 F-43m (216) 2 16 3 2.0409 2.041 0.000 (0;000) 06/10/16
BaMgF4 ICSD 182598 Ccm2_1 (36) 12 96 2 7.6297 7.630 0.000 (0;000) 06/10/16
MgTe ICSD 168348 P6_3mc (186) 4 32 3 2.059 2.059 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
MnN ICSD 184928 P6_3mc (186) 4 40 3 0.0 0.027 0.121 (0;000) 06/10/16
BaMnF4 ICSD 261188 Ccm2_1 (36) 12 106 2 0.0 0.000 0.946 ? 06/10/16
MoC ICSD 183166 F-43m (216) 2 18 3 0.0 0.000 0.417 (0;000) 06/10/16
InAs ICSD 165462 F-43m (216) 2 18 3 0.0 0.000 0.009 (1;000) 06/10/16
MoS2 ICSD 38401 R3m (160) 3 26 2 0.8476 1.670 0.000 (0;000) 06/10/16
BaZnF4 ICSD 16925 Ccm2_1 (36) 12 100 2 4.6253 4.625 0.000 (0;000) 06/10/16
MoSe2 ICSD 16948 R3m (160) 3 26 0 0.8542 1.333 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
MoC ICSD 618300 P-6m2 (187) 2 18 3 0.0 0.000 0.384 (0;100) 06/10/16
BaZnF4 ICSD 182609 Ccm2_1 (36) 12 100 2 4.6699 4.690 0.000 (0;000) 06/10/16
Si2Mo ICSD 182116 P6_222 (180) 9 66 3 0.0485 0.512 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
NbN ICSD 185442 P6_3mc (186) 4 36 3 0.0 0.008 0.291 (1;100) 06/10/16
BaPIr ICSD 73529 P2_13 (198) 12 128 3 0.0 0.000 0.394 (0;000) 05/12/16
NbN ICSD 191062 P-6m2 (187) 2 18 3 0.0 0.000 0.200 (0;100) 06/10/16
CN2 ICSD 247678 I-4m2 (119) 3 14 3 0.1717 0.173 0.000 (0;000) 06/10/16
OsN ICSD 167513 Pmn2_1 (31) 4 42 3 0.0 0.000 0.868 (0;001) 06/10/16
BaNiO3 ICSD 15761 Ccm2_1 (36) 10 76 1 1.009 1.179 0.000 (0;000) 06/10/16
Re3N ICSD 188352 P-6m2 (187) 4 50 3 0.0 0.000 0.675 (0;100) 06/10/16
CN2 ICSD 247680 Cmc2_1 (36) 6 28 3 1.1333 1.133 0.000 (0;000) 06/10/16
RhN ICSD 167872 F-43m (216) 2 22 3 0.0 0.031 0.689 (1;000) 06/10/16
BaTiO3 ICSD 100464 R3m (160) 5 40 3 2.2876 2.569 0.000 (0;000) 06/10/16
ScN ICSD 236779 F-43m (216) 2 16 3 2.424 2.424 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
TaN ICSD 644712 P-62m (189) 6 54 3 0.0 0.000 0.289 (0;100) 06/10/16
BaTiO3 ICSD 186460 C2mm (38) 5 40 3 1.9349 2.048 0.000 (0;000) 06/10/16
TaN ICSD 644729 Cm2m (38) 6 54 3 0.0 0.000 0.288 (1;100) 06/10/16
CO2 ICSD 188890 I-42d (122) 6 32 3 7.0217 7.119 0.000 (0;000) 06/10/16
TcN ICSD 167870 F-43m (216) 2 20 3 6.2963 0.005 1.000 (0;000) 06/10/16
BaTiO3 ICSD 237106 Cm2m (38) 5 40 3 1.9647 2.195 0.000 (0;000) 06/10/16
TlN ICSD 184575 F-43m (216) 2 18 3 0.0 0.012 0.003 (1;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
TlN ICSD 186556 P6_3mc (186) 4 36 3 0.0197 0.024 0.000 (1;000) 06/10/16
BaTiO3 ICSD 73630 R3m (160) 5 40 3 2.4221 2.737 0.000 (0;000) 06/10/16
VN ICSD 191061 P-6m2 (187) 2 18 3 0.0 0.000 0.163 (1;100) 06/10/16
OsC ICSD 169403 P-6m2 (187) 2 20 3 0.0 0.000 0.436 (0;100) 06/10/16
VN ICSD 236783 F-43m (216) 2 18 3 0.0 0.000 0.388 (1;000) 06/10/16
BaTiO3 ICSD 73634 R3m (160) 5 40 3 2.3562 2.657 0.000 (0;000) 06/10/16
YN ICSD 161077 F-43m (216) 2 16 3 2.1509 2.167 0.000 (0;000) 06/10/16
OsC ICSD 185996 F-43m (216) 2 20 3 0.0 0.341 0.015 (0;000) 06/10/16
YN ICSD 161078 P6_3mc (186) 4 32 3 2.4206 2.723 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73639 C2mm (38) 5 40 3 2.0626 2.325 0.000 (0;000) 06/10/16
PdC ICSD 183174 F-43m (216) 2 14 3 0.0 0.000 0.717 (1;000) 06/10/16
BaWO4 ICSD 155515 Ccm2_1 (36) 12 96 2 0.0 0.175 1.000 (0;000) 06/10/16
TaAs ICSD 44068 I4_1md (109) 4 36 3 0.0 0.041 0.008 (1;001) 06/10/16
C(ClF)2 ICSD 33948 F2dd (43) 10 64 1 5.7375 5.742 0.000 (0;000) 06/10/16