≤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
FeSe2 COD 9012125 Pnnm (58) ✔ 6 40 3 0.2989 0.802 0.000 (0;000) ✗ 27/01/17
Ba4Li(SbO4)3 ICSD 202200 Im-3m (229) ✔ 20 130 3 2.0478 2.129 0.000 (0;000) ✗ 02/02/17
Ba4Na(SbO4)3 COD 2001366 Im-3m (229) ✔ 20 136 3 1.8829 1.962 0.000 (0;000) ✗ 02/02/17
BPO4 ICSD 55083 I-4 (82) ✗ 6 32 3 7.6318 7.848 0.000 (0;000) ✗ 06/10/16
AgCl COD 9011680 Cmcm (63) ✔ 4 36 3 0.6339 1.812 0.000 (0;000) ✗ 05/01/17
CoAgO2 ICSD 261608 P6_3/mmc (194) ✔ 16 160 3 0.279 0.450 0.000 (0;000) ✗ 05/01/17
Nb3Bi ICSD 58817 Pm-3n (223) ✔ 8 108 3 0.0 0.000 0.263 (1;000) ✗ 05/01/17
Ba5Cd2(Sb2O)2 ICSD 423458 C2/m (12) ✔ 13 106 3 0.0 0.057 0.125 (1;111) ✗ 02/02/17
Cs2KAgF6 ICSD 16783 Fm-3m (225) ✔ 10 80 3 0.0 0.000 0.534 (0;000) ✗ 05/01/17
CsAgF3 COD 1509275 I4/mcm (140) ✔ 10 82 3 0.0 0.011 0.262 (0;000) ✗ 05/01/17
NaMgSO4F ICSD 262272 C2/c (15) ✔ 16 112 3 5.6507 5.651 0.000 (0;000) ✗ 27/01/17
FeS COD 9007654 Pnma (62) ✔ 8 56 3 0.0 0.012 0.184 (1;000) ✗ 27/01/17
TaFeSi ICSD 633568 Pnma (62) ✔ 12 100 3 0.0 0.001 0.529 (1;011) ✗ 27/01/17
Si2N2O ICSD 415575 Cmc2_1 (36) ✗ 10 48 3 5.1828 5.183 0.000 (0;000) ✗ 06/10/16
NiBi ICSD 58820 P6_3/mmc (194) ✔ 4 50 3 0.0 0.000 0.745 (0;000) ✗ 05/01/17
YBPt2 ICSD 156946 P6_222 (180) ✗ 12 102 3 0.0 0.009 0.363 ? ✗ 06/10/16
Ba(BiPd)2 ICSD 416299 P2_1/m (11) ✔ 10 152 3 0.0 0.059 0.739 (0;000) ✗ 02/02/17
CuAgO2 COD 1509289 C2/m (12) ✔ 4 34 3 0.0 0.165 0.014 (0;000) ✗ 05/01/17
CuAgSe COD 9008069 Pmmn (59) ✔ 6 56 3 0.0 0.058 0.080 (1;000) ✗ 05/01/17
YBPt2 ICSD 156947 P6_222 (180) ✗ 12 102 3 0.0 0.012 0.375 ? ✗ 06/10/16
CuAgS COD 8103391 Cmcm (63) ✔ 6 56 3 0.4708 0.549 0.000 (0;000) ✗ 05/01/17
BaBiO3 COD 2100569 P2_1/c (14) ✔ 20 172 3 0.0 1.096 0.032 (0;000) ✗ 02/02/17
AgF2 COD 1509319 P2_1/c (14) ✔ 6 50 3 0.0 0.000 0.402 (0;000) ✗ 05/01/17
ReN ICSD 167878 F-43m (216) ✗ 2 20 3 0.0 0.030 0.330 (1;000) ✔ 04/10/16
BiPd ICSD 108171 P6_3/mmc (194) ✔ 4 30 3 0.0 0.000 0.836 (1;000) ✗ 06/10/16
AgF2 COD 1509321 Pbca (61) ✔ 12 100 3 0.0 0.002 0.375 (0;111) ✗ 05/01/17
RbAgF3 COD 1509323 I4/mcm (140) ✔ 10 82 3 0.0 0.013 0.273 (0;000) ✗ 05/01/17
AlSb ICSD 151218 F-43m (216) ✗ 2 8 3 0.9754 1.422 0.000 (0;000) ✗ 06/10/16
ZnAgF3 COD 4119063 Pm-3m (221) ✔ 5 44 3 1.2015 2.184 0.000 (0;000) ✗ 05/01/17
Sn5(BIr3)2 ICSD 78984 P-62m (189) ✗ 13 130 3 0.0 0.000 0.323 ? ✗ 06/10/16
Cd2SnO4 COD 1522049 Pbam (55) ✔ 14 124 3 0.6928 0.693 0.000 (0;000) ✗ 27/01/17
Ba(Cd2Pt)2 COD 4334058 P4_2/mnm (136) ✔ 14 156 3 0.0 0.009 0.947 (1;000) ✗ 02/02/17
SrCd2Pd ICSD 425494 Cmcm (63) ✔ 8 104 3 0.0 0.013 0.642 (1;000) ✗ 27/01/17
BaCdO2 ICSD 25555 Pnma (62) ✔ 16 136 3 1.0459 1.070 0.000 (0;000) ✗ 02/02/17
BaCdS2 ICSD 66655 Pnma (62) ✔ 16 136 3 1.8142 1.814 0.000 (0;000) ✗ 02/02/17
HfN2 ICSD 290427 P-6m2 (187) ✗ 3 22 3 0.0 0.033 0.203 (0;000) ✔ 06/10/16
BiPd3 ICSD 58839 Pmma (51) ✔ 16 276 3 0.0 0.017 0.741 (0;100) ✗ 02/02/17
AgSO4 ICSD 421341 P-1 (2) ✔ 12 82 3 0.0 0.042 0.104 (1;111) ✗ 05/01/17
ScCd3 COD 1525206 P6_3/mmc (194) ✔ 8 94 3 0.0 0.000 0.813 (0;000) ✗ 27/01/17
BaCrO3 ICSD 35029 P6_3/mmc (194) ✔ 20 168 3 0.0 0.004 0.700 (1;000) ✗ 02/02/17
Sn5(BRh3)2 ICSD 77352 P-62m (189) ✗ 13 178 3 0.0 0.003 0.569 ? ✗ 06/10/16
Ba(CuS)2 COD 1521193 Pnma (62) ✔ 20 176 3 0.8873 0.887 0.000 (0;000) ✗ 02/02/17
Ba(CuSb)2 ICSD 236308 P4/nmm (129) ✔ 10 84 3 0.0 0.010 0.517 (1;000) ✗ 02/02/17
Ba(CuSe)2 COD 1521194 Pnma (62) ✔ 20 176 3 0.4905 0.491 0.000 (0;000) ✗ 02/02/17
Ba(CuTe)2 ICSD 51444 Pnma (62) ✔ 20 176 3 0.4661 0.483 0.000 (0;000) ✗ 02/02/17
FeAgO2 COD 2105341 P6_3/mmc (194) ✔ 8 62 3 0.0 0.003 0.665 (0;000) ✗ 05/01/17
Ba(Cu2P)4 ICSD 66016 I4/m (87) ✔ 13 118 3 0.0 0.005 0.981 (1;111) ✗ 02/02/17
Si2N2O ICSD 66539 Cmc2_1 (36) ✗ 10 48 3 5.1366 5.137 0.000 (0;000) ✗ 06/10/16
BaCuN COD 1005050 C2/c (15) ✔ 18 156 3 0.0 0.029 0.020 (1;110) ✗ 02/02/17
MgCd3 COD 4123953 P6_3/mmc (194) ✔ 8 92 3 0.0 0.002 0.554 (1;000) ✗ 27/01/17