≤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
HfAlPt2 ICSD 608138 P6_3/mmc (194) ✔ 8 70 3 0.0 0.000 0.937 (0;000) ✗ 05/01/17
Mn(RhO2)2 ICSD 109300 Fd-3m (227) ✔ 14 146 3 0.0 0.000 0.778 (0;000) ✗ 27/01/17
MnSeO4 ICSD 109071 Cmcm (63) ✔ 12 90 3 0.0 0.001 0.451 (0;000) ✗ 27/01/17
MnSO4 ICSD 23840 Cmcm (63) ✔ 12 90 3 0.0 0.000 0.517 (0;000) ✗ 27/01/17
Ti2MnO4 ICSD 22383 Fd-3m (227) ✔ 14 126 3 0.0 0.000 0.423 (0;000) ✗ 27/01/17
LiAlPHO5 ICSD 68921 P-1 (2) ✔ 18 84 3 6.1578 6.188 0.000 (0;000) ✗ 05/01/17
InN ICSD 157514 F-43m (216) ✗ 2 18 3 0.0 0.000 0.007 (1;000) ✔ 06/10/16
MnRe(PbO3)2 ICSD 182001 Fm-3m (225) ✔ 10 94 3 0.0 0.130 0.255 (0;000) ✗ 27/01/17
NiBi3 ICSD 180771 Pmnb (62) ✔ 16 100 3 0.0 0.003 0.726 (0;011) ✗ 06/10/16
MnSbPd2 ICSD 76100 Fm-3m (225) ✔ 4 56 3 0.0 0.000 0.585 (1;000) ✗ 27/01/17
BaVS3 ICSD 52692 Ccm2_1 (36) ✗ 10 82 1 0.0 0.000 0.497 ? ✗ 06/10/16
FeBiO3 ICSD 180504 R3c (161) ✗ 10 62 3 0.0 0.000 0.520 ? ✗ 06/10/16
TaMnP ICSD 85947 Pnma (62) ✔ 12 132 3 0.0 0.001 0.656 (0;011) ✗ 27/01/17
ZrMnP ICSD 76095 Pnma (62) ✔ 12 96 3 0.0 0.007 0.554 (1;000) ✗ 27/01/17
RbMnSb ICSD 41868 P4/nmm (129) ✔ 6 58 1 0.0 0.000 0.782 (0;001) ✗ 27/01/17
MnSbRh2 ICSD 76202 P4/mmm (123) ✔ 4 54 3 32.6686 0.004 1.000 (0;000) ✗ 27/01/17
KAl(MoO4)2 ICSD 28018 P-3m1 (164) ✔ 12 88 2 3.7424 3.742 0.000 (0;000) ✗ 05/01/17
Bi3Rh ICSD 58853 Pnma (62) ✔ 16 248 3 0.0 0.035 0.750 (0;000) ✗ 02/02/17
MnSe ICSD 76218 P6_3/mmc (194) ✔ 4 42 3 0.0 0.000 0.684 (0;000) ✗ 27/01/17
YMnSi ICSD 76235 P4/nmm (129) ✔ 6 60 3 0.0 0.003 0.513 (0;001) ✗ 27/01/17
ZrMnSi ICSD 76236 Pnma (62) ✔ 12 92 3 0.0 0.000 0.849 (1;011) ✗ 27/01/17
BaVS3 ICSD 616099 Ccm2_1 (36) ✗ 10 82 1 0.0 0.000 0.542 ? ✗ 06/10/16
SrMnSn ICSD 66951 P4/nmm (129) ✔ 6 78 1 0.0 0.000 0.819 (1;000) ✗ 27/01/17
SrMnSn ICSD 66963 P4/nmm (129) ✔ 6 78 1 0.0 0.000 0.868 (0;000) ✗ 27/01/17
MnTe ICSD 76241 Pnma (62) ✔ 8 84 3 0.0 0.000 0.497 (1;011) ✗ 27/01/17
LiAl ICSD 262069 P6_3/mmc (194) ✔ 8 24 1 0.0 0.000 0.353 (0;000) ✗ 05/01/17
BaVS3 ICSD 63229 Ccm2_1 (36) ✗ 10 82 1 0.0 0.000 0.538 ? ✗ 06/10/16
Mo2N ICSD 30593 I4_1/amd (141) ✔ 6 66 3 0.0 0.000 0.793 (1;111) ✗ 02/02/17
LiAl ICSD 608345 Fd-3m (227) ✔ 4 12 3 0.0 0.458 0.208 (0;000) ✗ 05/01/17
NbAs2 ICSD 81218 C2/m (12) ✔ 6 46 3 0.0 0.025 0.093 (0;100) ✔ 04/10/16
BaAs3 ICSD 86402 C2/m (12) ✔ 8 50 1 0.0 0.032 0.224 (1;001) ✔ 30/01/17
As4C3 ICSD 163831 P-42m (111) ✗ 7 32 3 0.0 0.031 0.179 (0;000) ✔ 04/10/16
ReN2 ICSD 187447 Cm (8) ✗ 6 50 2 0.0 0.057 0.306 (1;111) ✔ 04/10/16
Al2Te5 ICSD 78941 C2/m (12) ✔ 7 36 3 0.768 1.019 0.000 (0;000) ✗ 30/01/17
SiMo3 ICSD 644417 Pm-3n (223) ✔ 8 92 3 0.0 0.000 0.864 (0;111) ✗ 27/01/17
HgBr2 ICSD 151889 P3 (143) ✗ 9 78 2 1.0032 1.272 0.000 (0;000) ✗ 06/10/16
InN ICSD 181366 P6_3mc (186) ✗ 4 36 3 0.0 0.003 0.008 (1;000) ✔ 06/10/16
Mo ICSD 45000 P6/mmm (191) ✔ 1 14 3 0.0 0.002 0.500 (1;001) ✗ 27/01/17
Sr2Bi3 ICSD 106329 Pcnn (52) ✔ 20 140 2 0.0 0.007 0.673 (1;110) ✗ 06/10/16
BaVS3 ICSD 63230 C222_1 (20) ✗ 10 82 1 0.0 0.001 0.388 ? ✗ 06/10/16
Mn2AlV ICSD 57994 Fm-3m (225) ✔ 4 46 3 0.0 0.007 0.684 (1;000) ✗ 05/01/17
MoN ICSD 106926 Imma (74) ✔ 4 38 3 0.0 0.000 0.816 (1;110) ✗ 27/01/17
MoN ICSD 60168 P6/mmm (191) ✔ 4 38 3 0.0 0.017 0.830 (0;000) ✗ 27/01/17
NiMoO4 ICSD 81060 P2/c (13) ✔ 12 96 3 0.0 0.014 0.472 (0;110) ✗ 27/01/17
MoN ICSD 43559 P-31m (162) ✔ 16 152 3 0.0 0.003 0.650 (1;000) ✗ 27/01/17
Sr2NiMoO6 ICSD 28600 Fm-3m (225) ✔ 10 80 3 0.0 0.000 0.768 (0;000) ✗ 27/01/17
NiMoP2 ICSD 76283 P6_3/mmc (194) ✔ 8 68 3 0.0 0.016 0.293 (0;000) ✗ 27/01/17
LiBeSb ICSD 100114 P6_3mc (186) ✗ 6 24 1 0.477 0.920 0.000 (0;000) ✔ 06/10/16
MoO2 ICSD 99714 P4_2/mnm (136) ✔ 6 52 3 0.0 0.007 0.254 (0;000) ✗ 27/01/17
MnAlNi2 ICSD 608488 Fm-3m (225) ✔ 4 38 3 0.0 0.000 0.638 (0;000) ✗ 05/01/17