≤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
AgCNO ICSD 23832 Cmcm (63) 8 52 3 2.1874 2.631 0.000 (0;000) 27/01/17
Sc(BC)2 ICSD 23834 Pbam (55) 20 100 3 0.0 0.010 0.583 (1;000) 27/01/17
MnSO4 ICSD 23840 Cmcm (63) 12 90 3 0.0 0.000 0.517 (0;000) 27/01/17
Pd4Se ICSD 23864 P-42_1c (114) 10 156 3 0.0 0.002 0.320 ? 04/08/17
BaMnO3 ICSD 23873 Ccmm (63) 10 86 1 0.0 0.000 0.352 (0;000) 06/10/16
BaMnO3 ICSD 23874 P6_3/mmc (194) 20 172 3 0.0 0.010 0.301 (0;000) 02/02/17
K3SiF7 ICSD 23875 P4/mbm (127) 22 160 1 6.192 6.192 0.000 (0;000) 04/08/17
LiHF2 ICSD 23883 R-3m (166) 4 18 1 8.2121 8.402 0.000 (0;000) 27/01/17
ICl ICSD 23886 P2_1/c (14) 16 112 1 1.283 1.441 0.000 (0;000) 02/02/17
AgNO2 ICSD 23891 Imm2 (44) 4 28 3 1.7804 2.251 0.000 (0;000) 06/10/16
CrI2 ICSD 23892 C2/m (12) 3 28 2 0.0 0.052 0.341 (0;000) 06/10/16
CrBr2 ICSD 23903 C2/m (12) 3 28 2 0.0 0.045 0.565 (0;000) 27/01/17
VSb ICSD 23910 P6_3/mmc (194) 4 36 3 0.0 0.001 0.446 (1;000) 27/01/17
LiSbF6 ICSD 23924 R-3 (148) 8 50 1 5.6983 5.698 0.000 (0;000) 27/01/17
BaGeO3 ICSD 23925 P2_12_12_1 (19) 20 128 1 3.833 3.835 0.000 (0;000) 21/03/17
Sc5Si3 ICSD 23932 P6_3/mcm (193) 16 134 3 0.0 0.000 0.677 (1;000) 02/02/17
ZrCl3 ICSD 23944 P6_3/mcm (193) 8 50 1 0.0 0.000 0.502 (0;000) 02/02/17
ZrBr3 ICSD 23945 P6_3/mcm (193) 8 50 1 0.0 0.000 0.543 (0;000) 02/02/17
HfI3 ICSD 23947 P6_3/mcm (193) 8 66 1 0.0 0.000 0.633 (0;000) 02/02/17
KCSeN ICSD 23951 P2_1/c (14) 16 96 1 2.9858 2.986 0.000 (0;000) 02/02/17
V2NiSe4 ICSD 23970 C2/m (12) 7 60 3 0.0 0.024 0.362 (1;110) 27/01/17
BaLiH3 ICSD 23977 Pm-3m (221) 5 16 3 0.0 0.003 0.111 (0;111) 05/01/17
SrLiH3 ICSD 23978 Pm-3m (221) 5 16 1 0.0 0.157 0.120 (0;000) 27/01/17
CuCl ICSD 23988 F-43m (216) 2 18 3 0.3607 0.361 0.000 (0;000) 06/10/16
CuBr ICSD 23989 F-43m (216) 2 18 3 0.3072 0.310 0.000 (0;000) 06/10/16