≤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
Rb2Te ICSD 55148 Cmc2_1 (36) 6 48 2 1.7077 1.708 0.000 (0;000) 06/10/16
Rb2Te ICSD 55151 Ccm2_1 (36) 6 48 2 1.9925 1.993 0.000 (0;000) 06/10/16
Rb2Te5 ICSD 30734 C2/m (12) 7 48 3 0.2458 0.494 0.000 (0;000) 02/02/17
InCl ICSD 2432 Ccm2_1 (36) 4 40 3 1.4416 1.525 0.000 (0;000) 06/10/16
SO2 ICSD 24645 C2ce (41) 6 36 1 2.7868 3.412 0.000 (0;000) 06/10/16
BN ICSD 41486 P6_3mc (186) 4 16 3 5.2311 8.408 0.000 (0;000) 06/10/16
SnS ICSD 67442 Cm2e (39) 4 40 2 1.0017 1.005 0.000 (0;000) 06/10/16
SnS ICSD 79374 C2me (39) 4 40 2 1.0723 1.072 0.000 (0;000) 06/10/16
MgCl2 ICSD 51245 P-4m2 (115) 3 24 2 4.679 5.054 0.000 (0;000) 06/10/16
MgF2 ICSD 191439 Pmnn (58) 6 48 3 7.9375 7.938 0.000 (0;000) 06/10/16
ZnS ICSD 107611 R3m (160) 2 18 3 2.1125 2.113 0.000 (0;000) 06/10/16
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
ZnCl2 ICSD 15916 I-42d (122) 6 52 3 3.8632 3.863 0.000 (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
ZrCl2 ICSD 20144 R3m (160) 3 26 2 0.8387 1.424 0.000 (0;000) 06/10/16
ZrS3 ICSD 42073 P2_1/m (11) 8 44 2 0.9911 1.042 0.000 (0;000) 27/01/17
GaCl3 ICSD 413455 C2/m (12) 8 68 1 4.2652 4.266 0.000 (0;000) 02/02/17
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
BF2 ICSD 27867 P2_1/c (14) 12 68 1 5.0014 5.057 0.000 (0;000) 06/10/16
SiSn ICSD 184676 F-43m (216) 2 18 3 0.3735 1.360 0.000 (0;000) 06/10/16
MnN ICSD 236787 F-43m (216) 2 20 3 0.0222 0.393 0.000 (0;000) 04/10/16
AgO ICSD 202543 P2_1/c (14) 8 68 3 0.1696 0.666 0.000 (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
BiTe ICSD 100654 P-3m1 (164) 12 126 2 0.0457 0.097 0.000 (0;001) 06/10/16
AuCl2 ICSD 201436 P-1 (2) 12 100 1 0.7861 1.208 0.000 (0;000) 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
NbBr5 ICSD 409917 P-1 (2) 12 96 1 0.1833 0.196 0.000 (0;000) 06/10/16
BBr3 ICSD 173374 P2_1/m (11) 8 48 1 3.5823 3.889 0.000 (0;000) 06/10/16
AlF3 ICSD 36034 R-3 (148) 8 48 3 8.1649 8.165 0.000 (0;000) 06/10/16
CrSi2 ICSD 16836 P6_222 (180) 9 66 3 0.3285 0.492 0.000 (0;000) 06/10/16
CrSi2 ICSD 96026 P6_422 (181) 9 66 3 0.3265 0.494 0.000 (0;000) 06/10/16
AsI3 ICSD 23003 R-3 (148) 8 52 1 1.9506 2.019 0.000 (0;000) 06/10/16
BaSe2 ICSD 16358 C2/c (15) 6 44 1 1.009 1.076 0.000 (0;000) 06/10/16
AlN ICSD 163951 Ccmm (63) 4 16 3 4.2953 5.458 0.000 (0;000) 06/10/16
AlAs ICSD 185081 F-43m (216) 2 8 3 1.3082 2.054 0.000 (0;000) 06/10/16
BiI ICSD 1558 C2/m (12) 16 96 1 0.1374 0.153 0.000 (0;000) 06/10/16
CuI ICSD 157431 F-43m (216) 2 18 3 0.9584 0.959 0.000 (0;000) 06/10/16
KSnAs ICSD 610765 P6_3mc (186) 6 56 1 0.5034 0.530 0.000 (0;000) 06/10/16