≤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
Cu4NiGe2S7 ICSD 627755 C2 (5) 14 104 3 0.0 0.023 0.478 ? 22/03/17
ZnCu2SnS4 ICSD 185597 Pmn2_1 (31) 16 144 3 0.6953 0.695 0.000 (0;000) 22/03/17
Cu2SnHgTe4 ICSD 656158 I-42m (121) 8 72 3 0.0 0.009 0.048 (1;000) 22/03/17
SiC ICSD 38150 P3m1 (156) 20 80 3 1.999 3.114 0.000 (0;000) 22/03/17
Cs2Te3 ICSD 53245 Cmc2_1 (36) 10 72 1 0.2695 0.326 0.000 (0;000) 22/03/17
CrI2 ICSD 2596 Cmc2_1 (36) 6 56 1 0.0 0.015 0.412 ? 22/03/17
RbLiCrO4 ICSD 72549 P31c (159) 14 100 1 0.0 0.022 0.177 (0;000) 22/03/17
Na4CoO3 COD 1523213 Cc (9) 16 142 3 0.0 0.002 0.670 ? 22/03/17
Sr2Co2O5 COD 1528661 Ima2 (46) 18 168 3 0.0 0.001 0.488 ? 22/03/17
NaClO3 COD 1010513 P2_13 (198) 20 136 1 1.9432 2.031 0.000 (0;000) 22/03/17
FeTeCl7 ICSD 39530 P1 (1) 18 126 1 0.0 0.006 0.249 (0;100) 22/03/17
KHg2S(ClO)3 ICSD 419259 Cmc2_1 (36) 20 156 1 2.9864 3.223 0.000 (0;000) 22/03/17
P4N3Cl11 ICSD 71913 R3 (146) 18 112 1 3.143 3.145 0.000 (0;000) 22/03/17
P2CS2(OF)2 COD 2001345 P2 (3) 18 104 1 3.9644 4.085 0.000 (0;000) 22/03/17
CdTeMoO6 ICSD 188038 P-42_1m (113) 18 136 2 3.1805 3.284 0.000 (0;000) 22/03/17
CdI2 ICSD 108918 P3m1 (156) 18 156 1 2.0053 2.175 0.000 (0;000) 22/03/17
Li2CdGeS4 COD 4302973 Pmn2_1 (31) 16 92 2 2.422 2.422 0.000 (0;000) 22/03/17
CsC ICSD 51533 P-62m (189) 12 78 3 2.1594 2.159 0.000 (0;000) 22/03/17
Al4CO4 COD 2310612 Cmc2_1 (36) 18 80 3 3.8694 3.958 0.000 (0;000) 21/03/17
FeCo2(CN)6 COD 1010375 F-43m (216) 15 96 3 0.0 0.000 0.765 ? 21/03/17
ZnCdC4(SeN)4 COD 2208502 I-4 (82) 14 84 3 3.1605 3.333 0.000 (0;000) 21/03/17
AgC4N3 COD 7115405 Ima2 (46) 16 84 3 3.6159 3.621 0.000 (0;000) 21/03/17
As(CN)3 ICSD 35330 C2 (5) 14 64 2 1.6993 1.742 0.000 (0;000) 21/03/17
BaCa(CO3)2 COD 1010917 P2_1 (4) 20 128 2 2.6308 2.662 0.000 (0;000) 21/03/17
NaBrO3 COD 1010511 P2_13 (198) 20 136 1 2.1089 2.112 0.000 (0;000) 21/03/17
NbBr3O ICSD 418089 P-42_1m (113) 20 160 2 1.931 1.932 0.000 (0;000) 21/03/17
BiPtSe ICSD 616991 P2_13 (198) 12 124 3 0.0 0.000 0.649 ? 21/03/17
BiIrS ICSD 616740 P2_13 (198) 12 152 3 0.6388 1.147 0.000 (0;000) 21/03/17
SiBi2O5 ICSD 30995 Cmc2_1 (36) 16 128 3 2.5658 2.632 0.000 (0;000) 21/03/17
BeF2 COD 4124120 I-43m (217) 18 108 1 7.945 7.971 0.000 (0;000) 21/03/17
BaSiPd ICSD 616034 P2_13 (198) 12 128 3 0.0 0.000 0.481 ? 21/03/17
BaSr(FeO2)4 ICSD 2536 P-6m2 (187) 14 100 3 0.0 0.000 0.839 ? 21/03/17
Ba3Y4O9 ICSD 87118 R3 (146) 16 128 3 3.2201 3.222 0.000 (0;000) 21/03/17
Ba2InGaO5 ICSD 248616 Ima2 (46) 18 152 3 1.595 1.595 0.000 (0;000) 21/03/17
K3B6BrO10 COD 7205749 R3m (160) 20 112 3 5.2393 5.245 0.000 (0;000) 21/03/17
Ta3GaAu ICSD 611897 P2_13 (198) 20 252 3 0.0 0.000 0.567 ? 21/03/17
AuBrF6 COD 1510611 P2_1 (4) 16 120 1 2.0362 2.037 0.000 (0;000) 21/03/17
Nb3Au2 ICSD 612191 P4_132 (213) 20 244 3 0.0 0.000 0.820 ? 21/03/17
Tl3AsO4 ICSD 407561 P6_3 (173) 16 136 3 2.3911 2.619 0.000 (0;000) 21/03/17
AsH3 COD 1010133 P4_232 (208) 16 32 1 0.0 0.001 0.567 ? 21/03/17
AsBr3 COD 1010147 P2_12_12_1 (19) 16 104 1 2.8654 2.924 0.000 (0;000) 21/03/17
CsAs4F13 COD 7012392 I-4 (82) 18 120 1 5.3746 5.560 0.000 (0;000) 21/03/17
Mn3As2 ICSD 73251 Cmc2_1 (36) 20 220 3 0.0 0.000 0.809 ? 21/03/17
KAlSiO4 COD 9002252 P6_3 (173) 14 80 3 4.7175 4.777 0.000 (0;000) 16/03/17
AlICl6 ICSD 26510 P2_1 (4) 16 104 2 2.2808 2.316 0.000 (0;000) 16/03/17
AlAsO4 COD 9008404 P3_121 (152) 18 96 3 4.6284 4.678 0.000 (0;000) 16/03/17
BaAl2O4 COD 1010039 P6_322 (182) 14 80 3 3.8461 4.116 0.000 (0;000) 16/03/17
InAgS2 COD 1509403 Pna2_1 (33) 16 144 3 0.7495 0.751 0.000 (0;000) 16/03/17
Li2AlAg COD 1509206 F-43m (216) 4 20 3 0.0 0.000 0.849 ? 16/03/17
Ag3P11 COD 4331410 Cm (8) 14 88 1 0.7858 1.147 0.000 (0;000) 16/03/17