≤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
Cu2HgI4 ICSD 25591 I-42m (121) ✗ 7 62 3 0.5039 0.504 0.000 (0;000) ✗ 07/10/16
V2Pb3O8 ICSD 69798 R-3m (166) ✔ 13 116 3 2.6673 2.802 0.000 (0;000) ✗ 27/01/17
Zn(ReO4)2 ICSD 51017 P-3 (147) ✔ 11 90 3 4.3345 4.374 0.000 (0;000) ✗ 27/01/17
Cu2HgI4 ICSD 30265 P-42m (111) ✗ 7 62 3 0.3564 0.393 0.000 (0;000) ✔ 07/10/16
NbAs2 ICSD 18143 C2 (5) ✗ 6 46 3 0.0 0.010 0.093 (0;111) ✔ 04/10/16
FeS ICSD 68847 Cmc2_1 (36) ✗ 4 28 3 0.0 0.028 0.242 (0;000) ✔ 06/10/16
Al2HgS4 ICSD 25635 I-4 (82) ✗ 7 42 3 2.2212 2.221 0.000 (0;000) ✗ 06/10/16
VCu3O4 ICSD 418372 I-42m (121) ✗ 8 70 3 0.0 0.031 0.057 (0;000) ✔ 07/10/16
Pb2O COD 1010382 Pn-3m (224) ✔ 6 68 3 0.0 0.000 0.208 (0;111) ✗ 27/01/17
Cu3SbS4 ICSD 2857 I-42m (121) ✗ 8 62 3 0.0 0.038 0.105 (1;000) ✔ 07/10/16
Al2HgSe4 ICSD 183396 I-4 (82) ✗ 7 42 3 1.582 1.582 0.000 (0;000) ✗ 06/10/16
Cu3SbSe4 ICSD 400652 I-42m (121) ✗ 8 62 3 0.0 0.005 0.232 (1;000) ✔ 07/10/16
Pd2O ICSD 77651 Pn-3m (224) ✔ 6 84 3 0.0 0.000 0.351 (0;111) ✗ 27/01/17
Ti(CuS)4 ICSD 82558 I-42m (121) ✗ 9 80 3 1.4281 1.713 0.000 (0;000) ✗ 07/10/16
PdO COD 1009031 P4_2/mmc (131) ✔ 4 48 3 0.0 0.018 0.125 (0;000) ✗ 27/01/17
MoP2 ICSD 37222 Ccm2_1 (36) ✗ 6 48 3 0.0 0.301 0.230 (1;000) ✔ 04/10/16
PtO COD 1522314 Fm-3m (225) ✔ 2 16 3 0.0 0.002 0.609 (0;000) ✗ 27/01/17
Rb2O COD 9009067 Fm-3m (225) ✔ 3 24 3 1.4925 2.158 0.000 (0;000) ✗ 27/01/17
Al2HgSe4 ICSD 183502 I-4 (82) ✗ 7 42 3 1.5998 1.600 0.000 (0;000) ✗ 06/10/16
Ga2FeSe4 ICSD 631817 P-42m (111) ✗ 7 58 3 0.0 0.005 0.476 (1;010) ✔ 07/10/16
ScOs2 ICSD 647766 P6_3/mmc (194) ✔ 12 172 3 0.0 0.004 0.938 (1;000) ✗ 27/01/17
ZrOs2 ICSD 647879 P6_3/mmc (194) ✔ 12 144 3 0.0 0.006 0.477 (1;000) ✗ 27/01/17
LiFeP ICSD 187135 I4mm (107) ✗ 3 16 3 0.0 1.023 0.012 (0;000) ✔ 07/10/16
Al2HgSe4 ICSD 25638 I-4 (82) ✗ 7 42 3 1.5826 1.583 0.000 (0;000) ✗ 06/10/16
Hf2GaSb3 ICSD 189076 P-4m2 (115) ✗ 6 52 3 0.0 0.015 0.794 (0;100) ✔ 07/10/16
LiGaTe2 ICSD 162555 I-42d (122) ✗ 8 56 3 1.4715 1.509 0.000 (0;000) ✗ 07/10/16
Os COD 9008510 P6_3/mmc (194) ✔ 2 32 3 0.0 0.016 0.519 (0;000) ✗ 27/01/17
P2Os COD 9012560 Pnnm (58) ✔ 6 52 3 0.6977 0.981 0.000 (0;000) ✗ 27/01/17
POsSe ICSD 647716 P2_1/c (14) ✔ 12 108 3 0.762 1.054 0.000 (0;000) ✗ 27/01/17
POsS ICSD 647714 P2_1/c (14) ✔ 12 108 3 0.8312 1.100 0.000 (0;000) ✗ 27/01/17
ZrPOs ICSD 647720 Pnma (62) ✔ 12 100 3 0.0 0.001 0.549 (1;011) ✗ 27/01/17
Cd(SbO3)2 ICSD 71028 P-31m (162) ✔ 9 58 3 0.9839 1.275 0.000 (0;000) ✗ 27/01/17
OsS2 COD 9008419 Pa3 (205) ✔ 12 112 3 0.0312 0.145 0.000 (0;000) ✗ 27/01/17
Sb2Os COD 9012562 Pnnm (58) ✔ 6 52 3 0.3674 0.980 0.000 (0;000) ✗ 27/01/17
ZrSiOs ICSD 647807 Pnma (62) ✔ 12 96 3 0.0 0.055 0.317 (1;000) ✗ 27/01/17
TiOs COD 1523502 Pm-3m (221) ✔ 2 28 3 0.0 0.011 0.242 (0;111) ✗ 27/01/17
ZrSO ICSD 36111 P4/nmm (129) ✔ 6 32 3 0.8081 0.808 0.000 (0;000) ✗ 27/01/17
ZrOs COD 1523503 Pm-3m (221) ✔ 2 20 3 0.0 0.110 0.248 (1;111) ✗ 27/01/17
Ti2O ICSD 24081 P-3m1 (164) ✔ 3 30 3 0.0 0.025 0.314 (0;000) ✗ 27/01/17
ZrTi2O COD 1525860 Cmmm (65) ✔ 8 68 3 0.0 0.003 0.640 (1;110) ✗ 27/01/17
Ti3O ICSD 23575 P-31m (162) ✔ 8 84 3 0.0 0.003 0.542 (0;001) ✗ 27/01/17
Ti6O ICSD 20042 P-31m (162) ✔ 7 78 3 0.0 0.003 0.638 (1;001) ✗ 27/01/17
TiO COD 9016272 C2/m (12) ✔ 10 90 3 0.0 0.007 0.640 (1;000) ✗ 27/01/17
Zr2O ICSD 77714 Pn-3m (224) ✔ 6 28 3 0.0 0.000 0.564 (0;111) ✗ 27/01/17
Zr3O ICSD 27023 R-3c (167) ✔ 8 36 3 0.0 0.010 0.240 (1;000) ✗ 27/01/17
ZrO COD 9008779 Fm-3m (225) ✔ 2 10 3 0.0 0.000 0.469 (0;000) ✗ 27/01/17
FeS2 ICSD 42726 P2nn (34) ✗ 6 40 3 0.7907 1.143 0.000 (0;000) ✗ 06/10/16
P2Pt COD 9015563 Pa3 (205) ✔ 12 80 3 1.0589 1.460 0.000 (0;000) ✗ 27/01/17
Al2HgSe4 ICSD 33827 I-4 (82) ✗ 7 42 3 1.5688 1.569 0.000 (0;000) ✗ 06/10/16
P2Rh ICSD 42615 P2_1/c (14) ✔ 12 108 3 0.6698 0.670 0.000 (0;000) ✗ 27/01/17