≤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
AlH3 COD 4343801 R-3c (167) ✔ 8 12 3 2.287 2.372 0.000 (0;000) ✗ 05/01/17
NaAlH4 ICSD 8022 I4_1/a (88) ✔ 12 32 1 0.5856 1.005 0.000 (0;000) ✗ 05/01/17
Li3AlH6 COD 1532615 R-3 (148) ✔ 20 36 2 3.6166 3.945 0.000 (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
MnV2O4 COD 9014940 Fd-3m (227) ✔ 14 130 3 0.0 0.000 0.621 (0;000) ✗ 27/01/17
CdBr2 ICSD 25782 P6_3mc (186) ✗ 6 52 2 2.6943 2.694 0.000 (0;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
MnP4 COD 1524612 P-1 (2) ✔ 10 70 3 0.4031 0.499 0.000 (0;000) ✗ 27/01/17
La5Bi3 ICSD 616760 P6_3/mcm (193) ✔ 16 60 3 0.0 0.001 0.649 (0;000) ✗ 06/10/16
SnI4 ICSD 18010 P-43m (215) ✗ 5 42 1 0.8791 0.882 0.000 (0;000) ✗ 06/10/16
HfAlPt2 ICSD 608138 P6_3/mmc (194) ✔ 8 70 3 0.0 0.000 0.937 (0;000) ✗ 05/01/17
LiAlPHO5 ICSD 68921 P-1 (2) ✔ 18 84 3 6.1578 6.188 0.000 (0;000) ✗ 05/01/17
Al2O3 ICSD 82504 C2/m (12) ✔ 10 48 3 4.5944 4.693 0.000 (0;000) ✗ 06/10/16
AlHO2 COD 1011027 Pnma (62) ✔ 16 64 3 3.8534 3.853 0.000 (0;000) ✗ 05/01/17
MnSbRh2 ICSD 76202 P4/mmm (123) ✔ 4 54 3 32.6686 0.004 1.000 (0;000) ✗ 27/01/17
MnRh COD 1522186 Pm-3m (221) ✔ 2 32 3 0.0 0.027 0.490 (0;000) ✗ 27/01/17
AlHO2 COD 9010883 Pnma (62) ✔ 16 64 3 6.0478 6.048 0.000 (0;000) ✗ 05/01/17
MnSe ICSD 76218 P6_3/mmc (194) ✔ 4 42 3 0.0 0.000 0.684 (0;000) ✗ 27/01/17
Bi3Rh ICSD 58853 Pnma (62) ✔ 16 248 3 0.0 0.035 0.750 (0;000) ✗ 02/02/17
KAl(MoO4)2 ICSD 28018 P-3m1 (164) ✔ 12 88 2 3.7424 3.742 0.000 (0;000) ✗ 05/01/17
KAlO2 COD 2105208 Fd-3m (227) ✔ 8 48 0 3.2866 3.290 0.000 (0;000) ✗ 05/01/17
Li5AlO4 COD 1528092 Pmmn (59) ✔ 20 84 1 4.9075 4.995 0.000 (0;000) ✗ 05/01/17
SrMnSn ICSD 66963 P4/nmm (129) ✔ 6 78 1 0.0 0.000 0.868 (0;000) ✗ 27/01/17
LiAl ICSD 262069 P6_3/mmc (194) ✔ 8 24 1 0.0 0.000 0.353 (0;000) ✗ 05/01/17
MnTe COD 9008901 P6_3/mmc (194) ✔ 4 42 3 0.0 0.001 0.613 (0;000) ✗ 27/01/17
LiAl ICSD 608345 Fd-3m (227) ✔ 4 12 3 0.0 0.458 0.208 (0;000) ✗ 05/01/17
LiAl(SiO3)2 COD 2003129 C2/c (15) ✔ 20 100 3 5.7526 5.824 0.000 (0;000) ✗ 05/01/17
Zr(MoO4)2 COD 2103589 C2/m (12) ✔ 11 80 3 2.6175 2.799 0.000 (0;000) ✗ 27/01/17
K2CO3 ICSD 52535 P6_3/mmc (194) ✔ 12 80 1 3.3215 3.322 0.000 (0;000) ✗ 27/01/17
CsCdF3 ICSD 49582 Pm-3m (221) ✔ 5 42 3 3.4268 4.435 0.000 (0;000) ✗ 27/01/17
ZrMo2 COD 1522745 Fd-3m (227) ✔ 6 64 3 0.0 0.000 0.693 (0;000) ✗ 27/01/17
HgBr2 ICSD 151889 P3 (143) ✗ 9 78 2 1.0032 1.272 0.000 (0;000) ✗ 06/10/16
InP ICSD 165466 F-43m (216) ✗ 2 18 3 0.3939 0.394 0.000 (0;000) ✔ 06/10/16
LiBeSb ICSD 100114 P6_3mc (186) ✗ 6 24 1 0.477 0.920 0.000 (0;000) ✔ 06/10/16
LiAl(SiO3)2 COD 9003400 C2/c (15) ✔ 20 100 3 4.833 4.846 0.000 (0;000) ✗ 05/01/17
MnAlNi2 ICSD 608488 Fm-3m (225) ✔ 4 38 3 0.0 0.000 0.638 (0;000) ✗ 05/01/17
Na2MoO4 COD 2240655 Fd-3m (227) ✔ 14 112 1 4.4779 4.496 0.000 (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
LiBeSb ICSD 616318 P6_3mc (186) ✗ 6 24 1 0.4792 0.920 0.000 (0;000) ✔ 06/10/16
MnAlPt2 ICSD 57985 Fm-3m (225) ✔ 4 38 3 0.0 0.000 0.570 (0;000) ✗ 05/01/17
MoN ICSD 60168 P6/mmm (191) ✔ 4 38 3 0.0 0.017 0.830 (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
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
BeSO4 ICSD 16832 I-4 (82) ✗ 6 34 3 6.9194 7.081 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
MoO2 COD 9009090 Pnnm (58) ✔ 6 52 3 0.0 0.009 0.278 (0;000) ✗ 27/01/17