≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▹ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▴ dir. gap ▹ met. ▹ ν wcc ▹ updated
CdCu2SnS4 ICSD 619774 I-42m (121) ✗ 8 72 3 0.2835 0.284 0.000 (0;000) ✔ 15/02/17
SnPt3 COD 1523555 Pm-3m (221) ✔ 4 44 3 0.0 0.285 0.238 (0;111) ✗ 27/01/17
Sr2GaSbO6 ICSD 157019 Fm-3m (225) ✔ 10 74 3 0.2848 0.285 0.000 (0;000) ✗ 27/01/17
Al2O3 ICSD 173014 P1 (1) ✗ 10 48 3 0.0 0.285 1.000 (0;000) ✔ 06/10/16
Ba(ZnP)2 COD 7221353 I4/mmm (139) ✔ 5 44 2 0.0 0.286 0.109 (0;000) ✗ 05/01/17
Sc2CdSe4 ICSD 620411 Fd-3m (227) ✔ 14 116 3 0.2863 0.286 0.000 (0;000) ✗ 02/02/17
ZrGaAu ICSD 156264 P-6m2 (187) ✗ 6 56 3 0.0 0.287 0.291 (0;000) ✔ 06/10/16
P2Pd ICSD 166275 C2/c (15) ✔ 6 56 3 0.0 0.287 0.015 (0;000) ✔ 27/01/17
KZnAs COD 7221178 P6_3/mmc (194) ✔ 6 52 2 0.2879 0.288 0.000 (0;000) ✗ 05/01/17
Zr6CI12 ICSD 60918 R-3 (148) ✔ 19 112 3 0.2079 0.289 0.000 (0;000) ✗ 02/02/17
Bi2Te2Se ICSD 43512 R-3m (166) ✔ 5 48 2 0.2809 0.290 0.000 (1;000) ✗ 05/01/17
Tl3SbS3 ICSD 603664 R3m (160) ✗ 7 62 2 1.0866 0.290 1.000 (0;000) ✗ 06/10/16
Cs2Te5 ICSD 36017 Cmcm (63) ✔ 14 96 1 0.2901 0.290 0.000 (0;000) ✗ 02/02/17
HfC ICSD 185992 F-43m (216) ✗ 2 16 3 0.2904 0.290 0.000 (0;000) ✔ 06/10/16
Ba2ScIrO6 ICSD 88153 C2/m (12) ✔ 10 84 3 0.0 0.291 0.410 (0;000) ✗ 02/02/17
ZnCu2SnS4 ICSD 262388 I-4 (82) ✗ 8 72 3 0.2908 0.291 0.000 (0;000) ✔ 15/02/17
K2As2Pt ICSD 610762 Cmcm (63) ✔ 10 76 1 0.2624 0.291 0.000 (0;000) ✗ 30/01/17
SiRu ICSD 650618 P2_13 (198) ✗ 8 80 3 28.9579 0.291 1.000 (0;000) ✗ 06/10/16
TlIO3 ICSD 76967 Pm-3m (221) ✔ 5 38 3 0.0 0.292 0.119 (1;111) ✗ 30/01/17
RbAg3S2 ICSD 1034 C2/m (12) ✔ 12 108 1 0.2691 0.292 0.000 (0;000) ✗ 30/01/17
Ca6Ge2O ICSD 181078 Fm-3m (225) ✔ 9 74 1 0.2852 0.294 0.000 (0;000) ✗ 06/10/16
TiFeO3 ICSD 246515 R3c (161) ✗ 10 76 3 0.2475 0.296 0.000 (0;000) ✔ 06/10/16
CuBr COD 9013934 Pa3 (205) ✔ 16 144 3 0.2961 0.296 0.000 (0;000) ✗ 02/02/17
CuAsSe2 ICSD 42884 R3m (160) ✗ 4 28 3 0.0 0.298 0.023 (0;000) ✔ 06/10/16
Ca2FeMoO6 ICSD 89956 P2_1/c (14) ✔ 20 156 3 0.2263 0.298 0.000 (0;000) ✗ 02/02/17