≤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
AlPd2 ICSD 58115 Pnma (62) 12 156 3 0.0 0.001 0.462 (0;011) 05/01/17
ScAlPd2 ICSD 58120 Fm-3m (225) 4 50 3 0.0 0.000 0.644 (0;000) 05/01/17
NaVSe2 ICSD 77597 R-3m (166) 4 34 2 0.0 0.001 0.319 (0;000) 27/01/17
NaYSe2 ICSD 645037 R-3m (166) 4 32 2 2.0793 2.766 0.000 (0;000) 27/01/17
NaS ICSD 73173 P6_3/mmc (194) 8 60 1 1.2269 1.227 0.000 (0;000) 27/01/17
BAs ICSD 181292 F-43m (216) 2 8 3 1.0744 3.121 0.000 (0;000) 06/10/16
PdBr2 ICSD 27443 C2/c (15) 6 64 1 0.509 0.945 0.000 (0;000) 27/01/17
NbS ICSD 44992 P6_3/mmc (194) 4 38 3 0.0 0.000 0.878 (0;000) 27/01/17
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
Ti(NbSe2)2 ICSD 645395 C2/m (12) 7 62 3 0.0 0.024 0.723 (0;000) 27/01/17
InSb ICSD 162196 F-43m (216) 2 18 3 0.0313 0.000 0.009 (1;000) 06/10/16
InBr ICSD 23126 Ccmm (63) 4 40 3 1.3218 1.469 0.000 (0;000) 06/10/16
FeBiO3 ICSD 163688 R3c (161) 10 62 3 0.0 0.000 0.527 ? 06/10/16
Nb3Rh ICSD 105216 Pm-3n (223) 8 112 3 0.0 0.001 0.614 (0;000) 27/01/17
Nb3Sb ICSD 645349 Pm-3n (223) 8 88 3 0.0 0.003 0.278 (1;000) 27/01/17
Nb3Si ICSD 76584 Pm-3n (223) 8 86 3 0.0 0.000 0.833 (1;000) 27/01/17
AlPPt5 ICSD 609024 P4/mmm (123) 7 58 3 0.0 0.014 0.471 (1;000) 05/01/17
AlPt2 ICSD 656680 Pnma (62) 12 92 3 0.0 0.003 0.416 (0;011) 05/01/17
FeBiO3 ICSD 168292 R3c (161) 10 62 3 0.0 0.000 0.482 ? 06/10/16
Nb4NiP ICSD 645089 P4/mcc (124) 12 134 3 0.0 0.000 0.664 (1;000) 27/01/17
Nb4SiNi ICSD 76559 P4/mcc (124) 12 132 3 0.0 0.004 0.349 (1;110) 27/01/17
ZrAlPt2 ICSD 58139 P6_3/mmc (194) 8 54 3 0.0 0.000 0.927 (0;000) 05/01/17
NbNiP ICSD 645088 Pnma (62) 12 112 3 0.0 0.013 0.279 (0;000) 27/01/17
NbSiNi ICSD 645107 Pnma (62) 12 108 3 0.0 0.001 0.382 (1;011) 27/01/17