≤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
PoCl2 ICSD 26650 Pmmm (47) 3 30 3 0.0 0.728 0.398 (0;000) 06/10/16
MgSe ICSD 159398 F-43m (216) 2 16 3 2.3963 2.396 0.000 (0;000) 06/10/16
PdCl2 ICSD 30209 Pmnn (58) 6 48 1 0.7678 1.190 0.000 (0;000) 06/10/16
MgS ICSD 159401 F-43m (216) 2 16 3 3.3139 3.314 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
GeAs ICSD 610598 C2/m (12) 12 54 3 0.3183 0.347 0.000 (0;000) 06/10/16
ScCuS2 ICSD 15298 P3m1 (156) 4 34 3 0.8732 1.546 0.000 (0;000) 06/10/16
MgCl2 ICSD 51247 P-1 (2) 6 48 3 2.4906 2.491 0.000 (0;000) 06/10/16
MgCl2 ICSD 51244 Pmmb (51) 6 48 2 0.0 0.007 0.196 (0;000) 06/10/16
MgP4 ICSD 113 P2_1/c (14) 10 60 1 0.6744 0.674 0.000 (0;000) 06/10/16
CrCl2 ICSD 15467 Pmnn (58) 6 56 1 0.0 0.015 0.396 (0;000) 06/10/16
TlCl ICSD 109143 Cmcm (63) 4 40 1 2.1142 2.114 0.000 (0;000) 27/01/17
MgO ICSD 166273 P-6m2 (187) 2 16 3 2.2858 2.517 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
Na2Cl ICSD 190546 Cmmm (65) 6 50 3 0.0 0.508 0.159 (0;000) 06/10/16
InCl ICSD 2430 Cmcm (63) 4 40 1 1.443 1.529 0.000 (0;000) 27/01/17
MgO ICSD 161842 P6_3mc (186) 4 32 3 3.6457 3.646 0.000 (0;000) 06/10/16
AuCN ICSD 165175 P6mm (183) 3 20 3 0.9094 1.164 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
AuCN ICSD 85782 P6mm (183) 3 20 3 0.0 0.999 0.053 (0;000) 06/10/16
ZrGeTe4 ICSD 240906 Cmc2_1 (36) 12 64 2 0.0 0.116 0.024 (0;000) 06/10/16
LiIO3 ICSD 46025 P6_3 (173) 10 56 0 3.7353 3.809 0.000 (0;000) 06/10/16
LiIO3 ICSD 46026 P6_3 (173) 10 56 0 3.706 3.793 0.000 (0;000) 06/10/16
NaCuO ICSD 15099 I4/m (87) 12 104 3 1.2831 1.388 0.000 (0;000) 06/10/16
Zn(GaS2)2 ICSD 656808 I-4 (82) 7 62 3 2.427 2.427 0.000 (0;000) 06/10/16
Zn(GaS2)2 ICSD 659772 I-4 (82) 7 62 3 2.4135 2.414 0.000 (0;000) 06/10/16
Li2S ICSD 91283 P2_1nb (33) 12 48 1 2.808 3.650 0.000 (0;000) 06/10/16
CdTe ICSD 246692 Cmcm (63) 4 36 3 0.0 0.131 0.244 (0;000) 27/01/17
RbCuO ICSD 15100 I4/m (87) 12 104 2 1.3663 1.415 0.000 (0;000) 06/10/16
Hg2P2S7 ICSD 2490 C2 (5) 11 76 3 1.9144 2.191 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
Ge2N2O ICSD 169121 Cmc2_1 (36) 10 48 3 4.0068 4.143 0.000 (0;000) 06/10/16
TaCuO3 ICSD 164934 R3c (161) 10 84 3 0.8785 0.879 0.000 (0;000) 06/10/16
Zn(GaSe2)2 ICSD 168594 I-4 (82) 7 62 3 1.5712 1.571 0.000 (0;000) 06/10/16
LiYGa4 ICSD 98666 P-6m2 (187) 6 66 3 0.0 0.004 0.244 (0;000) 05/12/16
Ge2N2O ICSD 200839 Cmc2_1 (36) 10 48 3 2.9473 3.241 0.000 (0;000) 06/10/16
LiIO3 ICSD 35472 P6_3 (173) 10 56 3 0.4539 0.635 0.000 (0;000) 06/10/16
GaAs ICSD 190423 P6_3mc (186) 4 36 3 0.685 0.685 0.000 (0;000) 06/10/16
CaTe ICSD 41959 Pnma (62) 8 64 3 0.0 0.022 0.119 (0;000) 27/01/17
Rb4CO4 ICSD 245440 P-4 (81) 9 64 3 0.3459 0.577 0.000 (0;000) 06/10/16
Zn(CN)2 ICSD 22392 P-43m (215) 10 60 3 6.8701 7.033 0.000 (0;000) 06/10/16
CdC ICSD 183178 F-43m (216) 2 16 3 0.0 0.000 0.842 (0;000) 06/10/16
Zn(GaTe2)2 ICSD 290911 I-4 (82) 7 62 3 0.7463 0.848 0.000 (0;000) 06/10/16
Zn(GaTe2)2 ICSD 44888 I-4 (82) 7 62 3 0.8143 0.814 0.000 (0;000) 06/10/16
Li4CO4 ICSD 245389 R3m (160) 9 40 1 1.9001 1.995 0.000 (0;000) 06/10/16
InBiS3 ICSD 290195 P2_1 (4) 10 72 3 0.8716 1.031 0.000 (0;000) 06/10/16
K2Se3 ICSD 1264 Ccm2_1 (36) 10 72 1 0.7025 0.851 0.000 (0;000) 06/10/16
HgIBr ICSD 109010 Ccm2_1 (36) 6 52 2 1.3842 1.389 0.000 (0;000) 06/10/16
BiTeI ICSD 74501 P3m1 (156) 3 18 2 0.0 0.003 0.261 (0;000) 06/10/16
BiTeI ICSD 263109 P3m1 (156) 3 18 2 0.1819 0.182 0.000 (0;000) 06/10/16