≤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
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