≤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
Cs(CO)2 ICSD 154357 C2/m (12) 10 58 1 2.7093 2.798 0.000 (0;000) 27/01/17
NaSi ICSD 174082 C2/c (15) 16 104 1 1.0045 1.393 0.000 (0;000) 02/02/17
NaSi COD 8102990 C2/c (15) 16 104 1 1.1134 1.225 0.000 (0;000) 02/02/17
NaTl ICSD 262066 P6_3/mmc (194) 8 88 1 0.0 0.009 0.204 (0;000) 02/02/17
Nb2SnO6 COD 9004194 C2/c (15) 18 152 3 1.9288 1.948 0.000 (0;000) 02/02/17
Nb2O7 COD 7212095 Fd-3m (227) 18 136 3 0.0 0.000 0.607 (0;000) 02/02/17
SnO2 ICSD 157449 Pmnn (58) 6 52 3 1.3036 1.304 0.000 (0;000) 06/10/16
SbSI ICSD 28304 P2_1nb (33) 12 72 1 1.4081 1.570 0.000 (0;000) 06/10/16
KCuC2 ICSD 412038 P4_2/mmc (131) 8 56 2 2.0604 2.060 0.000 (0;000) 27/01/17
RbCuC2 ICSD 391118 P4/mmm (123) 4 28 1 1.9709 2.051 0.000 (0;000) 27/01/17
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
SbSI ICSD 28306 P2_1nb (33) 12 72 1 1.3559 1.468 0.000 (0;000) 06/10/16
ScFeC2 ICSD 617820 P4/nmm (129) 8 54 3 0.0 0.000 0.843 (0;000) 27/01/17
BN ICSD 162877 Cm (8) 8 32 3 1.5525 1.567 0.000 (0;000) 06/10/16
SbRh ICSD 650244 Pmnb (62) 8 88 3 0.0 0.053 0.326 (0;000) 06/10/16
Nb3Te4 COD 2310663 P6_3/m (176) 14 126 3 0.0 0.000 0.974 (0;000) 02/02/17
Nb4O5 ICSD 39595 P4_2/nmc (137) 18 164 3 0.0 0.004 0.327 (0;000) 02/02/17
Nb5Pt3O ICSD 36277 P6_3/mcm (193) 18 202 3 0.0 0.000 0.966 (0;000) 02/02/17
Nb5Si3P ICSD 165098 P6_3/mcm (193) 18 164 3 0.0 0.001 0.732 (0;000) 02/02/17
Nb5Si3 ICSD 645411 I4/mcm (140) 16 154 3 0.0 0.002 0.360 (0;000) 02/02/17
Nb5Si3 ICSD 645424 P6_3/mcm (193) 16 154 3 0.0 0.000 0.717 (0;000) 02/02/17
SbSI ICSD 41589 P2_1nb (33) 12 72 1 1.3524 1.490 0.000 (0;000) 06/10/16
CuH2C2BrN COD 7052608 P-1 (2) 14 66 3 0.8149 1.037 0.000 (0;000) 27/01/17