≤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
Li2ZnSn COD 1522875 Fm-3m (225) ✔ 4 32 3 0.0 0.000 0.574 (0;000) ✗ 27/01/17
MgSi7Ir3 COD 2210014 R-3c (167) ✔ 22 178 3 0.0 0.000 0.868 (0;000) ✗ 07/08/17
HgO2 ICSD 24774 Pbca (61) ✔ 12 96 3 0.3438 0.816 0.000 (0;000) ✗ 27/01/17
K ICSD 165996 Pnma (62) ✔ 8 72 3 0.0 0.147 0.288 (0;000) ✗ 27/01/17
MoH ICSD 108537 P6_3/mmc (194) ✔ 4 30 3 0.0 0.000 0.834 (0;000) ✗ 27/01/17
HRh ICSD 56168 Fm-3m (225) ✔ 2 18 3 0.0 0.000 0.615 (0;000) ✗ 27/01/17
YIn ICSD 188185 Pm-3m (221) ✔ 2 24 3 0.0 0.000 0.449 (0;000) ✗ 27/01/17
Li4MoO5 ICSD 40270 P-1 (2) ✔ 20 112 3 0.0 0.010 0.282 (0;000) ✗ 27/01/17
ZnTe ICSD 80076 P3_1 (144) ✗ 6 54 3 0.2277 1.605 0.000 (0;000) ✔ 06/10/16
Li3FeN2 ICSD 68523 Ibam (72) ✔ 12 54 3 0.0 0.000 0.662 (0;011) ✗ 27/01/17
K(Mo2O3)2 ICSD 68533 P4/mbm (127) ✔ 22 202 3 0.0 0.000 0.986 (0;001) ✗ 07/08/17
Fe3O4 COD 9002674 Fd-3m (227) ✔ 14 96 3 0.0 0.002 0.306 (0;000) ✗ 27/01/17
BaAg ICSD 260623 Pmnb (62) ✔ 8 84 3 0.0 0.001 0.353 (1;011) ✗ 06/10/16
Fe3RhN ICSD 153274 Pm-3m (221) ✔ 5 46 3 0.0 0.000 0.590 (0;000) ✗ 27/01/17
Li2O2 COD 1514085 P6_3/mmc (194) ✔ 8 36 3 0.0 0.017 0.358 (1;000) ✗ 27/01/17
MoN ICSD 106926 Imma (74) ✔ 4 38 3 0.0 0.000 0.816 (1;110) ✗ 27/01/17
NiMoO4 ICSD 81060 P2/c (13) ✔ 12 96 3 0.0 0.014 0.472 (0;110) ✗ 27/01/17
NbS ICSD 44992 P6_3/mmc (194) ✔ 4 38 3 0.0 0.000 0.878 (0;000) ✗ 27/01/17
Mn(NbS2)3 ICSD 643019 P6_322 (182) ✗ 20 180 3 0.0 0.009 0.277 ? ✗ 07/08/17
Ni6Mo2P3 ICSD 20825 Pmmn (59) ✔ 22 206 3 0.0 0.000 0.798 (0;010) ✗ 07/08/17
Zr(MoO4)2 ICSD 420668 C2/c (15) ✔ 22 160 3 2.9098 2.989 0.000 (0;000) ✗ 07/08/17
Zr(MoO4)2 ICSD 98167 Pmn2_1 (31) ✗ 22 160 3 2.7607 2.799 0.000 (0;000) ✗ 07/08/17
Na(Mo2O3)2 ICSD 40962 P4/mbm (127) ✔ 22 202 3 0.0 0.000 0.993 (1;111) ✗ 07/08/17
Sn(Mo2O3)2 COD 4002342 P4/mbm (127) ✔ 22 212 3 0.0 0.012 0.775 (1;000) ✗ 07/08/17
YSn2 ICSD 416771 Cmcm (63) ✔ 6 78 3 0.0 0.000 0.768 (0;000) ✗ 27/01/17
Zn2PN3 ICSD 422150 Cmc2_1 (36) ✗ 12 88 3 2.6671 3.367 0.000 (0;000) ✗ 06/10/16
TiNi COD 1100132 Pm-3m (221) ✔ 2 22 3 0.0 0.000 0.859 (0;111) ✗ 27/01/17
NaNbO3 ICSD 28152 R3c (161) ✗ 10 80 3 3.6866 3.714 0.000 (0;000) ✗ 06/10/16
RuO2 ICSD 66939 Pa3 (205) ✔ 12 112 3 0.0 0.073 0.395 (0;000) ✗ 27/01/17
KNiF3 COD 5910032 Pm-3m (221) ✔ 5 40 3 0.0 0.000 0.596 (0;000) ✗ 27/01/17
Nb3VS6 ICSD 645338 P6_322 (182) ✗ 20 176 3 0.0 0.000 0.362 ? ✗ 07/08/17
SrMoO2 COD 5910131 I4_1/a (88) ✔ 16 144 3 0.0 0.002 0.348 (1;111) ✗ 29/03/17
SrNb4O6 ICSD 79355 P4/mmm (123) ✔ 22 196 3 0.0 0.003 0.920 (1;001) ✗ 07/08/17
NaNbO3 ICSD 9645 R3c (161) ✗ 10 80 3 3.0821 3.082 0.000 (0;000) ✗ 06/10/16
PbWO4 COD 9009815 I4_1/a (88) ✔ 12 132 3 3.1278 3.239 0.000 (0;000) ✗ 07/08/17
TaN COD 1523630 P6_3/mmc (194) ✔ 4 36 3 0.0 0.001 0.538 (0;000) ✗ 27/01/17
SiO2 COD 5910147 P6_3/mmc (194) ✔ 12 64 3 5.6701 5.670 0.000 (0;000) ✗ 27/01/17
V2O5 ICSD 156052 C2/c (15) ✔ 14 112 3 1.3792 1.492 0.000 (0;000) ✗ 27/01/17
Y3Ge5 ICSD 20612 Fdd2 (43) ✗ 16 106 3 0.0 0.000 0.778 ? ✗ 22/03/17
ZrSn2 ICSD 652857 Fddd (70) ✔ 6 64 3 0.0 0.023 0.439 (1;111) ✗ 27/01/17
Fe3O4 COD 9002332 Cmcm (63) ✔ 14 96 3 0.0 0.002 0.831 (1;000) ✗ 27/01/17
P2Pd2O7 ICSD 415239 C2/c (15) ✔ 22 176 3 0.9739 1.000 0.000 (0;000) ✗ 07/08/17
Ti3PbO7 ICSD 2104 P2_1/m (11) ✔ 22 184 3 2.3353 2.681 0.000 (0;000) ✗ 07/08/17
Y3SbO7 ICSD 174071 Cmcm (63) ✔ 22 160 3 2.9866 3.270 0.000 (0;000) ✗ 07/08/17
MnP ICSD 191788 F-43m (216) ✗ 2 20 3 0.0 0.028 0.137 (0;000) ✔ 04/10/16
Y3TaO7 COD 1525169 C222_1 (20) ✗ 22 176 3 2.5659 2.566 0.000 (0;000) ✗ 07/08/17
Y2Ti2O7 COD 4030878 Fd-3m (227) ✔ 22 176 3 3.0961 3.096 0.000 (0;000) ✗ 07/08/17
Ti4O7 COD 1528719 P-1 (2) ✔ 22 180 3 0.0 0.019 0.308 (0;000) ✗ 07/08/17
V2Zn2O7 ICSD 2886 C2/c (15) ✔ 22 184 3 2.5041 2.607 0.000 (0;000) ✗ 07/08/17
V4O7 COD 1008025 P-1 (2) ✔ 22 188 3 0.0 0.014 0.425 (0;011) ✗ 07/08/17