≤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
VCu3Se4 ICSD 409449 P-43m (215) 8 70 3 0.8183 1.205 0.000 (0;000) 06/10/16
VCu3Se4 ICSD 601475 P-43m (215) 8 70 3 0.813 1.198 0.000 (0;000) 06/10/16
VCu3Se4 ICSD 629147 P-43m (215) 8 70 3 0.814 1.200 0.000 (0;000) 06/10/16
VCu3Se4 ICSD 629148 P-43m (215) 8 70 3 0.7827 1.171 0.000 (0;000) 06/10/16
VCu3Te4 ICSD 629351 P-43m (215) 8 70 3 0.4613 0.880 0.000 (0;000) 06/10/16
VCuO3 COD 1530636 R-3 (148) 10 84 3 0.6355 0.683 0.000 (0;000) 27/01/17
VF2 ICSD 38069 P4_2/mnm (136) 6 54 3 0.0 0.001 0.793 (0;000) 27/01/17
VF3 COD 1000468 R-3c (167) 8 68 3 0.0 0.014 0.628 (0;000) 27/01/17
VF4 ICSD 65785 P2_1/c (14) 10 82 2 0.0 0.000 0.558 (0;000) 27/01/17
VFeAs ICSD 610532 P-62m (189) 9 78 3 0.0 0.000 0.288 ? 06/10/16
VFeH2O5 COD 9002153 P-1 (2) 18 106 3 0.0 0.018 0.312 (1;110) 27/01/17
VFeMoO7 ICSD 408562 P-1 (2) 20 154 3 0.0 0.008 0.249 (1;110) 02/02/17
VFeO4 ICSD 82161 Cmcm (63) 12 90 3 0.0 0.000 0.500 (0;000) 27/01/17
VFeP ICSD 633116 Pnma (62) 12 104 3 0.0 0.012 0.071 (0;000) 27/01/17
VFeSb ICSD 152794 F-43m (216) 3 26 3 0.0 0.312 0.218 (0;000) 15/02/17
VFeSb ICSD 53539 F-43m (216) 3 26 3 0.3352 0.888 0.000 (0;000) 15/02/17
VGaCo2 COD 1524871 Fm-3m (225) 4 60 3 0.0 0.011 0.486 (0;000) 27/01/17
VGaFe2 ICSD 631850 Fm-3m (225) 4 42 3 0.0 0.090 0.117 (0;000) 27/01/17
VGaNi2 COD 1522462 Fm-3m (225) 4 46 3 0.0 0.012 0.258 (1;000) 27/01/17
VGe3 ICSD 638098 Pm-3n (223) 8 50 3 0.0 0.000 0.934 (0;000) 27/01/17
VH2O3 ICSD 16727 C2/c (15) 12 66 2 0.0 0.000 0.336 (1;101) 27/01/17
VH2SeO5 ICSD 69994 P-1 (2) 18 102 3 0.0 0.064 0.004 (0;000) 02/02/17
VH6(OF)3 ICSD 69571 R3m (160) 13 58 1 0.0 0.000 0.289 (0;000) 15/02/17
VHgO3 ICSD 82242 P-1 (2) 10 86 3 1.9245 2.124 0.000 (0;000) 27/01/17
VINCl3 ICSD 10470 P-1 (2) 12 92 3 0.0 0.063 0.144 (0;000) 02/02/17