≤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
SrMoO3 ICSD 174206 Pm-3m (221) 5 42 3 0.0 0.000 0.772 (0;000) 27/01/17
SrMoO3 ICSD 174207 Pm-3m (221) 5 42 3 0.0 0.000 0.772 (0;000) 27/01/17
MnAlPd2 ICSD 57981 Fm-3m (225) 4 54 3 0.0 0.000 0.572 (0;000) 05/01/17
Sr2MoO4 ICSD 152123 I4/mmm (139) 7 58 3 0.0 0.050 0.763 (0;000) 27/01/17
SrMoO4 ICSD 248458 I4_1/a (88) 12 96 3 0.0 0.008 0.161 (1;111) 27/01/17
Sr5Bi3 ICSD 41838 P6_3/mcm (193) 16 130 1 0.0 0.000 0.580 (1;000) 06/10/16
LiBeSb ICSD 616318 P6_3mc (186) 6 24 1 0.4792 0.920 0.000 (0;000) 06/10/16
MoPO5 ICSD 36095 P4/n (85) 14 98 3 0.0 0.000 0.503 (1;001) 27/01/17
VMoO5 ICSD 27315 P4/n (85) 14 114 3 0.0 0.000 0.454 (1;001) 27/01/17
MnAlPt2 ICSD 57985 Fm-3m (225) 4 38 3 0.0 0.000 0.570 (0;000) 05/01/17
Sr2TiMoO6 ICSD 189335 P-1 (2) 10 82 3 0.0 0.048 0.745 (0;000) 27/01/17
Sr2ZnMoO6 ICSD 28602 Fm-3m (225) 10 82 3 1.3459 1.555 0.000 (0;000) 27/01/17
MnAlPt ICSD 57984 P6_3/mmc (194) 6 56 3 0.0 0.002 0.466 (0;000) 05/01/17
BeSO4 ICSD 16832 I-4 (82) 6 34 3 6.9194 7.081 0.000 (0;000) 06/10/16
MnAlRh2 ICSD 57986 Fm-3m (225) 4 52 3 0.0 0.003 0.220 (0;000) 05/01/17
AlTl(MoO4)2 ICSD 250339 P-3m1 (164) 12 92 2 3.8281 3.985 0.000 (0;000) 05/01/17
InP ICSD 165466 F-43m (216) 2 18 3 0.3939 0.394 0.000 (0;000) 06/10/16
MoPt ICSD 644160 Pmma (51) 4 48 3 0.0 0.065 0.516 (0;101) 27/01/17
Bi4O7 ICSD 51778 P-1 (2) 22 124 3 1.173 1.280 0.000 (0;000) 06/10/16
MoS2 ICSD 644259 P6_3/mmc (194) 6 52 2 0.8813 1.652 0.000 (0;000) 27/01/17
BeSO4 ICSD 44801 I-4 (82) 6 34 3 6.347 6.584 0.000 (0;000) 06/10/16
MoSe2 ICSD 49800 P6_3/mmc (194) 6 52 2 0.8058 1.388 0.000 (0;000) 27/01/17
MoSe2 ICSD 644346 P6_3/mmc (194) 6 52 2 0.8472 1.396 0.000 (0;000) 27/01/17
AlMo3 ICSD 57999 Pm-3n (223) 8 90 3 0.0 0.000 0.955 (1;000) 05/01/17
RbBe2F5 ICSD 28541 P1 (1) 8 52 2 6.8553 6.858 0.000 (0;000) 06/10/16