≤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
Nb2CS ICSD 43010 P6_3/mmc (194) 8 72 3 0.0 0.014 0.618 (1;000) 27/01/17
Nb2CS2 COD 1532143 R-3m (166) 5 42 2 0.0 0.017 0.340 (0;111) 27/01/17
Nb2CS2 COD 1532142 P-3m1 (164) 5 42 2 0.0 0.034 0.307 (1;001) 27/01/17
Nb2FeB2 ICSD 614047 P4/mbm (127) 10 80 3 0.0 0.001 0.436 (1;000) 05/01/17
Nb2O2F3 COD 4123273 C2/c (15) 14 118 3 0.0 0.000 0.850 (1;100) 27/01/17
Nb2O5 COD 1528678 C2/c (15) 14 112 3 2.7685 2.894 0.000 (0;000) 27/01/17
Nb2O5 ICSD 25765 C2/m (12) 7 56 3 2.6685 3.191 0.000 (0;000) 27/01/17
Nb2O5 ICSD 51176 C2 (5) 7 56 3 0.0 0.431 0.107 (0;000) 06/10/16
Nb2O7 COD 7212095 Fd-3m (227) 18 136 3 0.0 0.000 0.607 (0;000) 02/02/17
Nb2PC ICSD 43009 P6_3/mmc (194) 8 70 3 0.0 0.000 0.780 (1;000) 27/01/17
Nb2PdS5 ICSD 192215 C2/m (12) 16 148 3 0.0 0.035 0.342 (1;001) 02/02/17
Nb2PdS6 ICSD 600718 C2/m (12) 9 80 3 0.0 0.031 0.279 (1;000) 27/01/17
Nb2PdSe6 ICSD 600719 C2/m (12) 9 80 3 0.0 0.024 0.334 (1;001) 27/01/17
Nb2Se ICSD 26183 C2/m (12) 12 128 3 0.0 0.015 0.279 (0;111) 02/02/17
Nb2Se3 ICSD 660018 P2_1/m (11) 10 88 3 0.0 0.016 0.190 (1;010) 02/02/17
Nb2Se9 ICSD 645386 P-1 (2) 22 160 3 0.6652 0.741 0.000 (0;000) 04/08/17
Nb2SnO6 COD 9004194 C2/c (15) 18 152 3 1.9288 1.948 0.000 (0;000) 02/02/17
Nb2Te3 ICSD 280016 C2/m (12) 10 88 3 0.0 0.017 0.376 (1;000) 02/02/17
Nb2Te4Cl10O ICSD 49920 P-1 (2) 17 126 2 1.1278 1.256 0.000 (0;000) 02/02/17
Nb2Tl5S4Br9 ICSD 418796 Immm (71) 20 178 2 1.627 1.638 0.000 (0;000) 02/02/17
Nb2Tl5S4Cl9 ICSD 417942 Immm (71) 20 178 1 1.5376 1.546 0.000 (0;000) 02/02/17
Nb3AgO8 COD 7209349 Ibam (72) 24 196 3 1.6519 1.652 0.000 (0;000) 04/08/17
Nb3AgS4 ICSD 605592 P6_3/m (176) 16 148 3 0.0 0.001 0.787 (0;000) 30/01/17
Nb3AgTe4 ICSD 605595 P6_3/m (176) 16 148 3 0.0 0.000 0.831 (1;000) 30/01/17
Nb3Al ICSD 608653 Pm-3n (223) 8 84 3 0.0 0.012 0.550 (0;000) 05/01/17