≤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
LiAlPdF6 ICSD 73132 P-31c (163) ✔ 18 132 3 0.0 0.002 0.052 (0;000) ✗ 05/01/17
BaTiO3 ICSD 73638 C2mm (38) ✗ 5 40 3 2.1635 2.478 0.000 (0;000) ✗ 06/10/16
MgO ICSD 181458 P6_3/mmc (194) ✔ 4 32 3 3.275 3.275 0.000 (0;000) ✗ 27/01/17
ZrI3 ICSD 74648 Cm2m (38) ✗ 8 66 1 0.0 0.085 0.322 (0;000) ✔ 06/10/16
ZrBi2 ICSD 42880 Pmnn (58) ✔ 24 112 3 0.0 0.026 0.279 (0;000) ✗ 06/10/16
MgPd2 ICSD 150227 Pnma (62) ✔ 12 184 3 0.0 0.003 0.397 (0;000) ✗ 27/01/17
MgPd3 ICSD 153055 Pm-3m (221) ✔ 4 64 3 0.0 0.000 0.629 (1;111) ✗ 27/01/17
BaTiO3 ICSD 73639 C2mm (38) ✗ 5 40 3 2.0626 2.325 0.000 (0;000) ✗ 06/10/16
Rb2NaAlF6 ICSD 290318 Fm-3m (225) ✔ 10 72 1 7.1159 7.116 0.000 (0;000) ✗ 05/01/17
MnAlFe2 ICSD 57806 Fm-3m (225) ✔ 4 34 3 0.0 0.000 0.764 (1;000) ✗ 05/01/17
BaTiO3 ICSD 73640 C2mm (38) ✗ 5 40 3 2.0864 2.362 0.000 (0;000) ✗ 06/10/16
Al(FeO2)2 ICSD 76977 Fd-3m (227) ✔ 14 86 3 0.0 0.000 0.500 (1;000) ✗ 05/01/17
AlVFe2 ICSD 57833 Fm-3m (225) ✔ 4 32 3 0.0 0.129 0.096 (0;000) ✗ 05/01/17
MgZn2 ICSD 150576 Cmcm (63) ✔ 6 68 3 0.0 0.000 0.492 (1;110) ✗ 27/01/17
CoBi3 ICSD 236383 Pmnb (62) ✔ 16 96 3 0.0 0.031 0.777 (1;000) ✗ 06/10/16
Mn2Nb ICSD 109268 P6_3/mmc (194) ✔ 12 172 3 0.0 0.002 0.636 (0;000) ✗ 27/01/17
BaTiO3 ICSD 73641 C2mm (38) ✗ 5 40 3 2.1532 2.468 0.000 (0;000) ✗ 06/10/16
NaAlPO4F ICSD 40522 C2/c (15) ✔ 16 96 3 5.8439 5.844 0.000 (0;000) ✗ 05/01/17
BaWO4 ICSD 155515 Ccm2_1 (36) ✗ 12 96 2 0.0 0.175 1.000 (0;000) ✔ 06/10/16
Sr(MnP)2 ICSD 77670 P-3m1 (164) ✔ 5 50 2 0.0 0.012 0.406 (1;001) ✗ 27/01/17
Mn2SnS4 ICSD 23265 Cmmm (65) ✔ 7 68 3 0.0 0.005 0.524 (0;001) ✗ 27/01/17
Sr(MnSb)2 ICSD 41790 P-3m1 (164) ✔ 5 50 2 0.0 0.010 0.538 (1;001) ✗ 27/01/17
Mn2Sb ICSD 163332 P6_3/mmc (194) ✔ 6 70 3 34.0362 0.000 1.000 (0;000) ✗ 27/01/17
ScAlGe ICSD 608009 Cmcm (63) ✔ 6 36 3 0.0 0.009 0.328 (0;110) ✗ 05/01/17
CdBr2 ICSD 25782 P6_3mc (186) ✗ 6 52 2 2.6943 2.694 0.000 (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
TaMn2 ICSD 643763 P6_3/mmc (194) ✔ 12 172 3 0.0 0.002 0.668 (1;000) ✗ 27/01/17
YMn2 ICSD 105002 Fd-3m (227) ✔ 6 82 3 0.0 0.000 0.968 (0;000) ✗ 27/01/17
ZrMn2 ICSD 643938 P6_3/mmc (194) ✔ 12 136 3 0.0 0.002 0.892 (0;000) ✗ 27/01/17
In5Bi3 ICSD 1244 I4/mcm (140) ✔ 16 160 3 0.0 0.027 0.678 (1;000) ✗ 06/10/16
BaTiS3 ICSD 18201 Ccmm (63) ✔ 10 80 1 0.0 0.022 0.149 (0;000) ✗ 06/10/16
BaVS3 ICSD 154182 Ccm2_1 (36) ✗ 10 82 1 0.0 0.000 0.545 (0;011) ✔ 05/12/16
Mn3Sb ICSD 163333 Pm-3m (221) ✔ 4 50 3 0.0 0.001 0.605 (0;000) ✗ 27/01/17
NaAlH4 ICSD 8022 I4_1/a (88) ✔ 12 32 1 0.5856 1.005 0.000 (0;000) ✗ 05/01/17
La5Bi3 ICSD 616760 P6_3/mcm (193) ✔ 16 60 3 0.0 0.001 0.649 (0;000) ✗ 06/10/16
Mn ICSD 163245 I4_1/amd (141) ✔ 2 30 3 0.0 0.000 0.841 (1;111) ✗ 27/01/17
MnMoO4 ICSD 61078 P2/c (13) ✔ 12 106 3 0.0 0.000 0.660 (1;010) ✗ 27/01/17
BaVS3 ICSD 154183 Cm (8) ✗ 10 82 1 0.0 0.004 0.574 ? ✗ 06/10/16
Hf2Al ICSD 608076 I4/mcm (140) ✔ 6 54 3 0.0 0.001 0.696 (0;111) ✗ 05/01/17
NaMnP ICSD 60728 P4/nmm (129) ✔ 6 58 1 0.0 0.000 0.869 (1;000) ✗ 27/01/17
NaMnSb ICSD 60734 P4/nmm (129) ✔ 6 58 1 0.0 0.000 0.867 (1;000) ✗ 27/01/17
MnNbP ICSD 68280 Pnma (62) ✔ 12 132 3 0.0 0.000 0.461 (0;011) ✗ 27/01/17
MnNi2Sb ICSD 76080 Fm-3m (225) ✔ 4 40 3 0.0 0.010 0.391 (1;000) ✗ 27/01/17
MnN ICSD 236808 Fm-3m (225) ✔ 2 20 3 0.0 0.000 0.287 (1;000) ✗ 27/01/17
MnNiO3 ICSD 31853 R-3 (148) ✔ 10 86 3 0.0 0.012 0.447 (0;000) ✗ 27/01/17
MnNiP ICSD 643093 Pnma (62) ✔ 12 120 3 0.0 0.000 0.399 (0;000) ✗ 27/01/17
MnSiNi ICSD 108590 P6_3/mmc (194) ✔ 6 58 3 0.0 0.000 0.965 (0;000) ✗ 27/01/17
MnSiNi ICSD 165241 Pnma (62) ✔ 12 116 3 0.0 0.001 0.534 (0;011) ✗ 27/01/17
Hf3AlN ICSD 602284 Cmcm (63) ✔ 10 88 3 0.0 0.002 0.945 (1;000) ✗ 05/01/17
BaVS3 ICSD 154184 Cm (8) ✗ 10 82 1 0.0 0.002 0.581 ? ✗ 06/10/16