≤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
SbSI ICSD 28264 P2_1nb (33) 12 72 1 1.3387 1.481 0.000 (0;000) 06/10/16
Cs(CO)2 ICSD 154357 C2/m (12) 10 58 1 2.7093 2.798 0.000 (0;000) 27/01/17
SnO2 ICSD 157449 Pmnn (58) 6 52 3 1.3036 1.304 0.000 (0;000) 06/10/16
Rb3Na(RuO4)2 ICSD 416038 P-3m1 (164) 14 116 1 0.0 0.003 0.072 (0;001) 02/02/17
NaPPdS4 ICSD 97456 I4/mcm (140) 14 112 1 1.1547 1.399 0.000 (0;000) 02/02/17
NaPS3 ICSD 426906 P2_1/m (11) 20 128 1 2.0626 2.123 0.000 (0;000) 02/02/17
SbSI ICSD 28304 P2_1nb (33) 12 72 1 1.4081 1.570 0.000 (0;000) 06/10/16
NaSe ICSD 43408 P6_3/mmc (194) 8 60 1 0.5859 0.586 0.000 (0;000) 02/02/17
NaSi6 ICSD 237248 Cmcm (63) 14 66 3 0.0 0.000 0.792 (0;111) 02/02/17
NaSi ICSD 174082 C2/c (15) 16 104 1 1.0045 1.393 0.000 (0;000) 02/02/17
KCuC2 ICSD 412038 P4_2/mmc (131) 8 56 2 2.0604 2.060 0.000 (0;000) 27/01/17
NaTl ICSD 262066 P6_3/mmc (194) 8 88 1 0.0 0.009 0.204 (0;000) 02/02/17
RbCuC2 ICSD 391118 P4/mmm (123) 4 28 1 1.9709 2.051 0.000 (0;000) 27/01/17
SbSI ICSD 28306 P2_1nb (33) 12 72 1 1.3559 1.468 0.000 (0;000) 06/10/16
Nb2PdS5 ICSD 192215 C2/m (12) 16 148 3 0.0 0.035 0.342 (1;001) 02/02/17
Nb2Se3 ICSD 660018 P2_1/m (11) 10 88 3 0.0 0.016 0.190 (1;010) 02/02/17
Nb2Se ICSD 26183 C2/m (12) 12 128 3 0.0 0.015 0.279 (0;111) 02/02/17
Nb2Te3 ICSD 280016 C2/m (12) 10 88 3 0.0 0.017 0.376 (1;000) 02/02/17
RbSr2Nb3O10 ICSD 93674 P4/mmm (123) 16 128 2 1.2847 1.849 0.000 (0;000) 02/02/17
TiNb3O6 ICSD 280002 R-3 (148) 20 174 3 0.5492 0.739 0.000 (0;000) 02/02/17
Nb3PbS6 ICSD 74694 P6_3/mcm (193) 20 178 3 0.0 0.000 0.963 (0;000) 02/02/17
Nb3S4 ICSD 645317 P6_3/m (176) 14 126 3 0.0 0.000 0.961 (1;000) 02/02/17
ScFeC2 ICSD 617820 P4/nmm (129) 8 54 3 0.0 0.000 0.843 (0;000) 27/01/17
Nb3Si2 ICSD 645431 P4/mbm (127) 10 94 1 0.0 0.000 0.731 (1;000) 02/02/17
Nb3Te4 ICSD 602365 P6_3/m (176) 14 126 3 0.0 0.000 0.804 (1;000) 02/02/17