≤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
ZnS ICSD 108733 F-43m (216) 2 18 3 2.0623 2.062 0.000 (0;000) 06/10/16
ZnS ICSD 184810 P6_3mc (186) 4 36 3 2.4085 2.409 0.000 (0;000) 06/10/16
ZnS ICSD 37373 R3m (160) 6 54 0 2.1341 2.134 0.000 (0;000) 06/10/16
SiS2 ICSD 16952 I-42d (122) 6 32 3 2.9532 3.090 0.000 (0;000) 06/10/16
SnS2 ICSD 43003 P6_3mc (186) 6 52 2 1.2053 1.498 0.000 (0;000) 06/10/16
TiS2 ICSD 79803 C2/m (12) 3 24 2 0.0 0.377 0.035 (0;000) 06/10/16
WS2 ICSD 202367 R3m (160) 3 26 2 0.8802 1.635 0.000 (0;000) 06/10/16
SrS3 ICSD 23638 Cc2e (41) 8 56 1 1.0789 1.079 0.000 (0;000) 06/10/16
TiS3 ICSD 42072 P2_1/m (11) 8 60 2 0.0 0.119 0.107 (0;000) 06/10/16
TlSb ICSD 184577 F-43m (216) 2 18 3 0.0 0.000 0.220 (0;000) 06/10/16
ZnSe ICSD 162755 F-43m (216) 2 18 3 1.1452 1.145 0.000 (0;000) 06/10/16
ZnSe ICSD 43595 P6_3mc (186) 4 36 3 1.1625 1.163 0.000 (0;000) 06/10/16
ZrSe3 ICSD 25621 P2_1/m (11) 8 60 2 0.3234 0.610 0.000 (0;000) 06/10/16
Ti3Se4 ICSD 601347 C2/m (12) 7 60 3 0.0 0.007 0.436 (1;110) 06/10/16
SiSn ICSD 184676 F-43m (216) 2 18 3 0.3735 1.360 0.000 (0;000) 06/10/16
Si2W ICSD 652549 P6_222 (180) 9 66 3 0.0 0.481 0.083 (0;000) 06/10/16
SnTe ICSD 53956 F-43m (216) 2 20 3 0.0 0.063 0.313 (0;000) 06/10/16
ZnTe ICSD 104196 F-43m (216) 2 18 3 1.0183 1.018 0.000 (0;000) 06/10/16
ZnTe ICSD 184486 P3_121 (152) 6 54 3 0.2173 0.229 0.000 (0;000) 06/10/16
ZnTe ICSD 184488 P6_422 (181) 6 54 3 0.6079 0.689 0.000 (0;000) 06/10/16
ZnTe ICSD 67779 P6_3mc (186) 4 36 3 1.1475 1.148 0.000 (0;000) 06/10/16
ZnTe ICSD 80076 P3_1 (144) 6 54 3 0.2277 1.605 0.000 (0;000) 06/10/16
BaAg ICSD 260623 Pmnb (62) 8 84 3 0.0 0.001 0.353 (1;011) 06/10/16
CaAg ICSD 57352 Ccmm (63) 4 42 1 0.0 0.000 0.621 (0;110) 06/10/16
AgCl ICSD 56544 Ccmm (63) 4 36 3 0.6341 1.745 0.000 (0;000) 06/10/16
AgI ICSD 28230 P4/nmm (129) 4 36 2 1.0238 1.024 0.000 (0;000) 06/10/16
Ag2S ICSD 98452 P2_1/m (11) 6 56 1 0.0 0.020 0.267 (1;001) 06/10/16
AlF3 ICSD 36034 R-3 (148) 8 48 3 8.1649 8.165 0.000 (0;000) 06/10/16
HfAl ICSD 107828 Ccmm (63) 4 30 3 0.0 0.000 0.904 (1;000) 06/10/16
LaAl ICSD 54470 Cmcm (63) 8 24 3 0.0 0.002 0.299 (1;110) 06/10/16
Mn3Al ICSD 181801 Fm-3m (225) 4 48 3 0.0 0.000 0.372 (1;000) 06/10/16
AlN ICSD 163951 Ccmm (63) 4 16 3 4.2953 5.458 0.000 (0;000) 06/10/16
ZrAl ICSD 191011 Ccmm (63) 4 30 3 0.0 0.000 0.909 (1;000) 06/10/16
Al2Cu ICSD 107544 Fmmm (69) 6 34 3 0.0 0.013 0.904 (1;000) 06/10/16
TiAl2 ICSD 106252 Cmmm (65) 6 36 3 0.0 0.010 0.449 (1;110) 06/10/16
CrAs ICSD 23589 Pmnb (62) 8 76 3 0.0 0.000 0.426 (1;011) 06/10/16
AsI3 ICSD 23003 R-3 (148) 8 52 1 1.9506 2.019 0.000 (0;000) 06/10/16
MnAs ICSD 16543 Pmnb (62) 8 80 3 0.0 0.004 0.326 (1;000) 06/10/16
MoAs ICSD 43188 Pmnb (62) 8 76 3 0.0 0.000 0.564 (0;011) 06/10/16
AsRh ICSD 42572 Pmnb (62) 8 88 3 0.0 0.044 0.380 (0;000) 06/10/16
AsRu ICSD 42577 Pmnb (62) 8 84 3 0.0 0.002 0.208 (0;011) 06/10/16
CoAs2 ICSD 610034 Pmnn (58) 6 38 3 0.0 0.000 0.925 (1;000) 06/10/16
FeAs2 ICSD 41724 Pmnn (58) 6 36 3 0.2853 0.617 0.000 (0;000) 06/10/16
Mg3As2 ICSD 24485 Pn-3m (224) 10 80 3 0.7835 0.869 0.000 (0;000) 06/10/16
NiAs2 ICSD 42116 Pmnn (58) 6 40 3 0.0 0.031 0.445 (1;000) 06/10/16
As2Os ICSD 42610 Pmnn (58) 6 52 3 0.6535 1.171 0.000 (0;000) 06/10/16
As2Ru ICSD 42578 Pmnn (58) 6 52 3 0.2439 0.936 0.000 (0;000) 06/10/16
CaAs3 ICSD 193 P-1 (2) 8 50 1 0.0 0.060 0.008 (1;100) 06/10/16
Mo5As4 ICSD 43186 I4/m (87) 9 90 3 0.0 0.006 0.602 (1;000) 06/10/16
BaAu ICSD 419559 Pmnb (62) 8 84 3 0.0 0.005 0.453 (1;011) 06/10/16