≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
HfCoSi ICSD 623795 Pnma (62) 12 132 3 0.0 0.000 0.522 (1;011) 27/01/17
YCoC2 ICSD 617468 C2mm (38) 4 28 3 0.0 0.032 0.257 (0;000) 06/10/16
CN2 ICSD 247680 Cmc2_1 (36) 6 28 3 1.1333 1.133 0.000 (0;000) 06/10/16
Co(RhO2)2 ICSD 109301 Fd-3m (227) 14 150 3 0.0 0.000 0.189 (0;000) 27/01/17
GeS ICSD 155418 Cmcm (63) 4 20 3 0.0 0.012 0.256 (0;000) 06/10/16
Zn(CN)2 ICSD 22392 P-43m (215) 10 60 3 6.8701 7.033 0.000 (0;000) 06/10/16
RbNi2F6 ICSD 31781 Imma (74) 18 142 3 0.0 0.001 0.462 (0;101) 02/02/17
Nb3Au COD 1510253 Pm-3n (223) 8 100 3 0.0 0.000 0.689 (1;111) 05/01/17
CoMoO4 COD 7205001 P2/c (13) 12 110 3 0.0 0.000 0.788 (1;100) 27/01/17
ZrPbF6 ICSD 4051 Cmme (67) 16 120 3 4.6036 4.647 0.000 (0;000) 02/02/17
Zn(CN)2 ICSD 66937 P-43m (215) 10 60 3 6.0028 6.146 0.000 (0;000) 06/10/16
CoHO2 COD 9009449 P6_3/mmc (194) 8 60 3 0.7607 0.923 0.000 (0;000) 27/01/17
V3Ge ICSD 603983 Pm-3n (223) 8 86 3 0.0 0.000 0.863 (1;000) 27/01/17
MnCoSi COD 1009072 Pnma (62) 12 144 3 0.0 0.005 0.289 (0;000) 27/01/17
RbZrMnF7 ICSD 78042 P2_1/m (11) 20 154 3 0.0 0.000 0.863 (1;000) 02/02/17
ZrMnTlF7 ICSD 78041 P2_1/m (11) 20 162 3 0.0 0.000 0.722 (1;001) 02/02/17
TaPbF7 ICSD 417253 P2_1/m (11) 18 152 3 4.9128 5.256 0.000 (0;000) 02/02/17
Ti5Al2C3 ICSD 187748 R3m (160) 10 78 3 0.0 0.002 0.953 ? 06/10/16
ScAuO2 COD 1510262 P6_3/mmc (194) 8 68 3 1.5211 1.922 0.000 (0;000) 05/01/17
Hf3Fe2Si3 ICSD 632268 Cmcm (63) 16 128 3 0.0 0.006 0.706 (1;110) 02/02/17
Hf(FeSi)2 ICSD 20933 Pbcm (57) 20 144 3 0.0 0.002 0.275 (1;001) 02/02/17
YAuO2 COD 1510263 P6_3/mmc (194) 8 68 3 2.3253 2.480 0.000 (0;000) 05/01/17
RhN ICSD 167872 F-43m (216) 2 22 3 0.0 0.031 0.689 (1;000) 06/10/16
K3(FeO2)2 COD 1531776 Fddd (70) 18 134 3 0.0 0.000 0.470 (1;111) 02/02/17
Al6C3N2 ICSD 14399 R3m (160) 11 40 3 0.0 0.001 0.475 (1;000) 06/10/16