≤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
AgBi(PS3)2 ICSD 170639 P-1 (2) 20 144 3 0.8572 1.113 0.000 (0;000) 30/01/17
Rb4CO4 ICSD 245441 C2mm (38) 9 64 3 0.0 0.009 0.157 (1;000) 06/10/16
CN2 ICSD 247676 P-42_1m (113) 6 28 2 4.6848 4.993 0.000 (0;000) 06/10/16
CsAgBr2 ICSD 150302 P4/nmm (129) 8 68 2 1.7855 2.190 0.000 (0;000) 30/01/17
Si2Mo ICSD 182116 P6_222 (180) 9 66 3 0.0485 0.512 0.000 (0;000) 06/10/16
CrP ICSD 42079 Pmnb (62) 8 76 3 0.0 0.000 0.349 (1;011) 06/10/16
Rb4CO4 ICSD 245443 Cm (8) 9 64 3 2.3293 2.443 0.000 (0;000) 06/10/16
Rb4CO4 ICSD 245444 C2 (5) 9 64 3 0.2272 0.227 0.000 (0;000) 06/10/16
CsAgCl2 ICSD 150300 P4/nmm (129) 8 68 2 2.2043 2.501 0.000 (0;000) 30/01/17
CrSb2 ICSD 246891 Pmnn (58) 6 48 3 0.0 0.000 0.365 (1;101) 06/10/16
LiAgC2 ICSD 410868 P-6m2 (187) 4 22 1 1.2334 2.032 0.000 (0;000) 06/10/16
LiAuC2 ICSD 411253 P-6m2 (187) 4 22 1 1.3575 1.469 0.000 (0;000) 06/10/16
AuCl ICSD 6052 I4_1/amd (141) 8 72 3 1.1538 1.154 0.000 (0;000) 05/01/17
AgPb4ClO4 ICSD 68309 P4/n (85) 20 196 2 2.1158 2.378 0.000 (0;000) 30/01/17
TaS2 ICSD 24757 R-3m (166) 6 50 1 0.0 0.002 0.929 (1;000) 27/01/17
NbN ICSD 185442 P6_3mc (186) 4 36 3 0.0 0.008 0.291 (1;100) 06/10/16
Cs2AgF4 ICSD 155817 Cmce (64) 14 114 2 0.0 0.000 0.926 (0;000) 30/01/17
Cs2AgSbS4 ICSD 55367 P-1 (2) 16 116 1 1.6561 1.709 0.000 (0;000) 30/01/17
CrTe ICSD 93161 Pmnb (62) 8 80 3 0.0 0.004 0.470 (1;000) 06/10/16
CuAgF3 ICSD 174407 P-1 (2) 20 172 3 0.0 0.009 0.589 (1;011) 30/01/17
CuAgS ICSD 251149 P4/nmm (129) 18 168 3 0.0 0.003 0.242 (1;000) 30/01/17
Zr2AgPdF11 ICSD 65181 C2/m (12) 15 114 3 0.0 0.015 0.059 (0;000) 30/01/17
Nb3AgTe4 ICSD 605595 P6_3/m (176) 16 148 3 0.0 0.000 0.831 (1;000) 30/01/17
BC2N ICSD 191797 Pmm2 (25) 4 16 3 2.0673 2.222 0.000 (0;000) 06/10/16
K2AgF4 ICSD 421461 P2_1/c (14) 14 114 1 0.0 0.000 0.547 (0;010) 30/01/17