≤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
SiO2 ICSD 153886 P4_12_12 (92) 12 64 3 5.6311 5.636 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
NiHg4 ICSD 151197 Im-3m (229) 5 58 3 0.0 0.120 0.417 (0;000) 27/01/17
SiO2 ICSD 153453 P3_1 (144) 9 48 0 5.9943 6.284 0.000 (0;000) 06/10/16
Si3As4 ICSD 163832 P-42m (111) 7 32 3 0.3934 0.501 0.000 (0;000) 06/10/16
NaHg ICSD 104326 Ccmm (63) 8 84 3 0.0 0.014 0.562 (0;000) 06/10/16
SiO2 ICSD 100341 P3_221 (154) 9 48 3 6.0022 6.297 0.000 (0;000) 06/10/16
Al4C3 ICSD 14397 R3m (160) 7 24 3 0.8906 1.617 0.000 (0;000) 06/10/16
KBrO3 ICSD 74767 R3m (160) 5 34 1 3.8919 3.892 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 52801 I-4 (82) 7 62 3 2.2641 2.264 0.000 (0;000) 06/10/16
Te7As5I ICSD 31877 Cm (8) 13 74 3 0.1896 0.258 0.000 (0;000) 06/10/16
PtO2 ICSD 24923 P6_3mc (186) 6 44 2 1.4599 1.605 0.000 (0;000) 06/10/16
HfGaAu ICSD 156265 P-6m2 (187) 6 72 3 0.0 0.299 0.297 (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
ZnO ICSD 290968 P2_1 (4) 4 36 0 0.7688 0.769 0.000 (0;000) 06/10/16
Cd2As3Br ICSD 100815 Cc (9) 12 92 3 0.7894 1.283 0.000 (0;000) 06/10/16
Bi(BO2)3 ICSD 245890 C2 (5) 10 50 3 3.6363 4.007 0.000 (0;000) 06/10/16
ZnO ICSD 162753 F-43m (216) 2 18 3 0.6019 0.602 0.000 (0;000) 06/10/16
HfS2 ICSD 601164 P-3m1 (164) 3 24 2 0.9936 1.854 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
HfPt ICSD 638781 Cmcm (63) 4 44 3 0.0 0.014 0.435 (0;000) 27/01/17
ZnO ICSD 154486 P6_3mc (186) 4 36 3 0.7686 0.769 0.000 (0;000) 06/10/16
IrC2 ICSD 181488 C2/m (12) 6 34 3 0.0 0.078 0.242 (0;000) 06/10/16
KBrO3 ICSD 47173 R3m (160) 5 34 1 3.909 3.909 0.000 (0;000) 06/10/16
Zr2Al4C5 ICSD 173676 R3m (160) 11 40 3 0.0 0.014 0.496 (0;000) 06/10/16