≤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
AlPd ICSD 58114 P2_13 (198) 8 52 3 0.0 0.000 0.482 (1;101) 06/10/16
GaAs ICSD 107946 F-43m (216) 2 18 3 0.4268 0.427 0.000 (0;000) 06/10/16
AgN ICSD 167874 F-43m (216) 2 16 3 0.0 0.010 0.885 (1;111) 06/10/16
AlP ICSD 190421 P6_3mc (186) 4 16 3 1.8868 2.426 0.000 (0;000) 06/10/16
BAs ICSD 181292 F-43m (216) 2 8 3 1.0744 3.121 0.000 (0;000) 06/10/16
CoAs ICSD 15065 P2_1nb (33) 8 56 3 0.0 0.020 0.375 (1;000) 06/10/16
AgI ICSD 62789 P6_3mc (186) 4 36 3 1.1299 1.130 0.000 (0;000) 06/10/16
NbAs2 ICSD 18143 C2 (5) 6 46 3 0.0 0.010 0.093 (0;111) 04/10/16
AlAs ICSD 67771 P6_3mc (186) 4 16 3 1.599 1.705 0.000 (0;000) 06/10/16
AlP ICSD 190409 F-43m (216) 2 8 3 1.5188 3.480 0.000 (0;000) 06/10/16
Al2O3 ICSD 173014 P1 (1) 10 48 3 0.0 0.285 1.000 (0;000) 06/10/16
Al2Se3 ICSD 14373 Cc (9) 10 48 3 1.5341 1.554 0.000 (0;000) 06/10/16
TlAs ICSD 184574 F-43m (216) 2 18 3 0.0 0.000 0.142 (1;000) 04/10/16
Be5Pd ICSD 58729 F-43m (216) 6 30 1 0.0 0.315 0.184 (0;000) 04/10/16
MoBr3 ICSD 413690 C2mm (38) 8 70 1 0.0 0.001 0.433 (0;011) 04/10/16
AgI ICSD 161579 F-43m (216) 2 18 3 1.1056 1.107 0.000 (0;000) 06/10/16
HfC ICSD 169399 P-6m2 (187) 2 16 3 0.0 0.028 0.019 (1;000) 04/10/16
OsC2 ICSD 168279 P-6m2 (187) 3 24 3 0.0 0.011 0.061 (1;000) 04/10/16
Ag2S ICSD 98453 P2_1 (4) 6 56 1 0.0 0.113 0.106 (1;000) 04/10/16
AlAs ICSD 185081 F-43m (216) 2 8 3 1.3082 2.054 0.000 (0;000) 06/10/16
AlF3 ICSD 30274 R32 (155) 8 48 3 7.2936 7.295 0.000 (0;000) 06/10/16
AlN ICSD 82790 P6_3mc (186) 4 16 3 4.4303 4.430 0.000 (0;000) 06/10/16
AlSb ICSD 151218 F-43m (216) 2 8 3 0.9754 1.422 0.000 (0;000) 06/10/16
AlSb ICSD 190422 P6_3mc (186) 4 16 3 0.7926 0.793 0.000 (0;000) 06/10/16
CrTe ICSD 169766 F-43m (216) 2 20 3 0.0 0.024 0.243 (1;000) 04/10/16
Mn2Ge ICSD 184947 F-43m (216) 3 34 3 0.0 0.020 0.242 (1;000) 04/10/16
HgO ICSD 16627 Im2m (44) 2 18 3 0.0 0.002 0.206 (1;000) 04/10/16
MnN ICSD 236787 F-43m (216) 2 20 3 0.0222 0.393 0.000 (0;000) 04/10/16
MnP ICSD 191788 F-43m (216) 2 20 3 0.0 0.028 0.137 (0;000) 04/10/16
MnSb ICSD 191175 F-43m (216) 2 20 3 0.0 0.000 0.062 (1;000) 04/10/16
MoO2 ICSD 108875 P2_1 (4) 6 52 3 0.0 0.114 0.261 (0;100) 04/10/16
MoP2 ICSD 37222 Ccm2_1 (36) 6 48 3 0.0 0.301 0.230 (1;000) 04/10/16
MoBr3 ICSD 9422 Cm2m (38) 8 70 1 0.0 0.011 0.407 (0;110) 04/10/16
Te3As2 ICSD 41040 R3m (160) 5 28 0 0.0 0.025 0.069 (1;000) 04/10/16
NbN ICSD 167868 F-43m (216) 2 18 3 0.0 0.000 0.347 (0;000) 04/10/16
ReN ICSD 167878 F-43m (216) 2 20 3 0.0 0.030 0.330 (1;000) 04/10/16
TaN ICSD 167876 F-43m (216) 2 18 3 0.0 0.000 0.290 (1;000) 04/10/16
TaN ICSD 290395 P-6m2 (187) 2 18 3 0.0 0.000 0.080 (1;100) 04/10/16
ReN2 ICSD 187447 Cm (8) 6 50 2 0.0 0.057 0.306 (1;111) 04/10/16
As4C3 ICSD 163831 P-42m (111) 7 32 3 0.0 0.031 0.179 (0;000) 04/10/16
CaGe2 ICSD 185655 P6_3mc (186) 6 36 1 0.0 0.071 0.116 (1;000) 04/10/16
Ag3Sb ICSD 38820 Pmm2 (25) 4 38 3 0.0 0.008 0.385 (1;010) 06/10/16
P2W ICSD 37223 Ccm2_1 (36) 6 48 3 0.0 0.442 0.255 (1;000) 04/10/16
AlBi ICSD 184567 F-43m (216) 2 8 3 0.0 0.000 0.091 (1;000) 06/10/16
AlN ICSD 181066 F-43m (216) 2 8 3 3.3052 4.020 0.000 (0;000) 06/10/16
TiS ICSD 52193 P-6m2 (187) 2 18 3 0.0 0.000 0.159 (1;100) 04/10/16
TaAs2 ICSD 107966 C2 (5) 6 46 3 0.0 0.011 0.322 (1;110) 04/10/16
AlPt ICSD 58129 P2_13 (198) 8 52 3 0.0 0.000 0.324 (0;000) 06/10/16
ZrTe ICSD 410867 P-6m2 (187) 2 18 3 0.0 0.000 0.093 (1;100) 04/10/16
GaAs ICSD 190423 P6_3mc (186) 4 36 3 0.685 0.685 0.000 (0;000) 06/10/16