≤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
Fe2C ICSD 87128 Pnnm (58) ✔ 6 40 3 0.0 0.005 0.565 (0;110) ✗ 27/01/17
MoAs ICSD 610957 Pnma (62) ✔ 8 76 3 0.0 0.000 0.566 (0;011) ✗ 05/01/17
Pt(NCl3)2 COD 9016043 Fm-3m (225) ✔ 9 62 1 0.0 0.000 0.566 (1;000) ✗ 02/02/17
YO3 ICSD 23011 Pnma (62) ✔ 16 116 3 0.0 0.000 0.566 (1;110) ✗ 02/02/17
MgIn2 ICSD 423608 Fd-3m (227) ✔ 6 72 3 0.0 0.000 0.566 (0;000) ✗ 02/02/17
Hf5Si3 ICSD 53042 P6_3/mcm (193) ✔ 16 144 3 0.0 0.011 0.566 (1;000) ✗ 02/02/17
V3Co ICSD 102716 Pm-3n (223) ✔ 8 112 3 0.0 0.000 0.567 (1;000) ✗ 27/01/17
SnTe ICSD 52488 Pm-3m (221) ✔ 2 20 3 0.0 0.308 0.567 (1;111) ✗ 27/01/17
FeSO5 COD 9003662 C2/c (15) ✔ 14 88 3 0.0 0.025 0.567 (0;000) ✗ 27/01/17
CaCrF5 COD 1525475 C2/c (15) ✔ 14 118 1 0.0 0.001 0.567 (1;011) ✗ 27/01/17
Ca(PRu)2 ICSD 602125 I4/mmm (139) ✔ 5 52 2 0.0 0.042 0.567 (1;111) ✗ 27/01/17
YS ICSD 69042 Fmm2 (42) ✗ 4 34 2 0.0 0.003 0.567 (0;111) ✔ 06/10/16
AsH3 COD 1010133 P4_232 (208) ✗ 16 32 1 0.0 0.001 0.567 ? ✗ 21/03/17
Hf2PbC ICSD 618050 P6_3/mmc (194) ✔ 8 84 3 0.0 0.109 0.567 (1;000) ✗ 27/01/17
Zr5SbPb3 ICSD 604080 P6_3/mcm (193) ✔ 18 134 3 0.0 0.000 0.567 (0;000) ✗ 02/02/17
Ta3GaAu ICSD 611897 P2_13 (198) ✗ 20 252 3 0.0 0.000 0.567 ? ✗ 21/03/17
V3PC ICSD 618621 Cmcm (63) ✔ 10 96 3 0.0 0.003 0.568 (0;000) ✗ 27/01/17
YMnNi4 ICSD 643173 F-43m (216) ✗ 6 66 3 0.0 0.000 0.568 ? ✗ 15/02/17
Na6MnS4 COD 1531188 P6_3mc (186) ✗ 22 186 1 0.0 0.000 0.568 ? ✗ 07/08/17
CoSeO4 ICSD 109072 Cmcm (63) ✔ 12 94 3 0.0 0.000 0.568 (0;000) ✗ 27/01/17
Zr2Sb ICSD 107691 I4/mmm (139) ✔ 6 26 3 0.0 0.016 0.568 (0;111) ✗ 27/01/17
CoTeO3 ICSD 500 Pnma (62) ✔ 20 164 3 0.0 0.000 0.568 (0;110) ✗ 02/02/17
GeIr ICSD 52126 Pmnb (62) ✔ 8 52 3 0.0 0.001 0.568 (0;011) ✗ 06/10/16
KPb2 COD 1523701 P6_3/mmc (194) ✔ 12 148 3 0.0 0.005 0.568 (1;000) ✗ 02/02/17
SrMg2 COD 4311325 P6_3/mmc (194) ✔ 12 120 1 0.0 0.003 0.568 (1;000) ✗ 02/02/17
Zr3Te ICSD 81539 I-4 (82) ✗ 16 72 3 0.0 0.005 0.568 ? ✗ 29/03/17
FeBiO3 ICSD 168319 R3c (161) ✗ 10 62 3 0.0 0.000 0.568 ? ✗ 06/10/16
Ti3In ICSD 640656 P6_3/mmc (194) ✔ 8 98 3 0.0 0.000 0.568 (1;000) ✗ 27/01/17
Sn5(BRh3)2 ICSD 77352 P-62m (189) ✗ 13 178 3 0.0 0.003 0.569 ? ✗ 06/10/16
Y2Ge5Ir3 ICSD 86503 Ibam (72) ✔ 20 186 3 0.0 0.001 0.569 (1;010) ✗ 02/02/17
Cd5Au3 COD 1510486 I4/mcm (140) ✔ 16 186 3 0.0 0.000 0.569 (1;000) ✗ 21/03/17
FeBiO3 ICSD 237538 P1 (1) ✗ 10 62 3 0.0 0.035 0.569 (0;001) ✔ 06/10/16
BaAs2Pt ICSD 405112 Cmcm (63) ✔ 8 60 3 0.0 0.025 0.569 (0;000) ✗ 05/01/17
Ba5Sn3 COD 7221208 I4/mcm (140) ✔ 16 184 1 0.0 0.021 0.569 (0;111) ✗ 02/02/17
AlAu4 COD 1523317 P2_13 (198) ✗ 20 188 3 0.0 0.000 0.569 ? ✗ 16/03/17
Tl2Pd3Se2 ICSD 648843 R-3m (166) ✔ 7 92 3 0.0 0.004 0.569 (1;111) ✗ 27/01/17
TiCuSn ICSD 54657 P6_3mc (186) ✗ 6 74 3 0.0 0.000 0.569 ? ✗ 06/10/16
ReO3 ICSD 202338 P6_322 (182) ✗ 8 66 3 0.0 0.001 0.569 (1;101) ✔ 06/10/16
Mg2SiPt COD 9007784 P6_3/mmc (194) ✔ 8 68 3 0.0 0.000 0.570 (1;000) ✗ 27/01/17
Rb4O3 COD 9014100 I-43d (220) ✗ 14 108 1 0.0 0.000 0.570 ? ✗ 29/03/17
MnAlPt2 ICSD 57985 Fm-3m (225) ✔ 4 38 3 0.0 0.000 0.570 (0;000) ✗ 05/01/17
YCoGe ICSD 601866 Pnma (62) ✔ 12 128 3 0.0 0.005 0.570 (1;000) ✗ 02/02/17
Sr3(AlSi)2 COD 7221268 Immm (71) ✔ 7 44 1 0.0 0.012 0.570 (1;111) ✗ 05/01/17
SbPdS ICSD 648757 P2_13 (198) ✗ 12 116 3 0.0 0.000 0.570 ? ✗ 29/03/17
Zr5Si3 ICSD 656924 P6_3/mcm (193) ✔ 16 64 3 0.0 0.000 0.570 (1;000) ✗ 02/02/17
Sr(FeP)2 ICSD 54407 I4/mmm (139) ✔ 5 36 2 0.0 0.011 0.570 (1;111) ✗ 27/01/17
FeBiO3 ICSD 188396 R3c (161) ✗ 10 62 3 0.0 0.000 0.570 ? ✗ 06/10/16
ZrCrF6 ICSD 35719 Fm-3m (225) ✔ 8 60 3 0.0 0.037 0.570 (0;000) ✗ 27/01/17
BaBi4(BrO3)2 ICSD 63366 I4/mmm (139) ✔ 13 120 1 0.0 0.002 0.570 (1;111) ✗ 21/03/17
NaLi2N COD 1526563 Cmmm (65) ✔ 4 20 2 0.0 0.008 0.571 (1;110) ✗ 27/01/17