≤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
Rb3Mn2Br7 ICSD 32544 I4/mmm (139) 12 106 2 0.0 0.001 0.861 (0;000) 21/03/17
NaPt3O4 ICSD 32546 Pm-3n (223) 16 126 3 0.0 0.000 0.761 (1;000) 27/01/17
Ga2Fe2S5 ICSD 32551 R-3m (166) 9 72 2 0.1302 0.260 0.000 (0;000) 22/03/17
HgO ICSD 32561 P-1 (2) 16 144 3 0.8413 1.143 0.000 (0;000) 02/02/17
H6OF4 ICSD 32569 P-1 (2) 22 80 1 0.0 0.009 0.628 (1;000) 04/08/17
NaCaVO4 ICSD 32573 Cmcm (63) 14 112 1 3.467 3.486 0.000 (0;000) 27/01/17
CuCSN ICSD 32578 P6_3mc (186) 8 52 3 2.1727 2.173 0.000 (0;000) 15/02/17
Ca2As2O7 ICSD 32602 C2/m (12) 11 72 1 4.0716 4.136 0.000 (0;000) 05/01/17
Ca(Cu2As)2 ICSD 32619 R-3m (166) 7 64 2 0.0 0.006 0.438 (1;000) 05/01/17
Ba2HgS3 ICSD 32647 Pnma (62) 24 200 1 1.4448 1.445 0.000 (0;000) 04/08/17
Ag2H2IOF ICSD 32660 P2_1 (4) 14 88 3 1.2016 1.282 0.000 (0;000) 16/03/17
CaPdF4 ICSD 32674 I4/mcm (140) 12 112 1 1.0496 1.050 0.000 (0;000) 27/01/17
KMnCl3 ICSD 32711 Pnma (62) 20 180 1 0.0 0.000 0.373 (0;011) 02/02/17
MnTlCl3 ICSD 32712 Pnma (62) 20 196 1 0.0 0.001 0.161 (0;011) 22/03/17
LiPN2 ICSD 32713 I-42d (122) 8 36 3 4.0391 4.776 0.000 (0;000) 07/10/16
InSe ICSD 32714 C2/m (12) 4 38 2 1.1651 1.346 0.000 (0;000) 27/01/17
LiCaCoF6 ICSD 32730 P-31c (163) 18 144 1 1.3971 1.400 0.000 (0;000) 02/02/17
LiCdCoF6 ICSD 32731 P-31c (163) 18 148 3 1.2028 1.205 0.000 (0;000) 02/02/17
LiCaNiF6 ICSD 32732 P-31c (163) 18 130 1 0.0 0.000 0.767 (0;000) 02/02/17
SrLiNiF6 ICSD 32733 P-31c (163) 18 130 1 0.0 0.000 0.660 (0;000) 02/02/17
KNaO ICSD 32743 P4/nmm (129) 6 48 1 2.318 2.413 0.000 (0;000) 27/01/17
Na2ZnS2 ICSD 33235 Ibam (72) 10 84 1 2.4022 2.402 0.000 (0;000) 02/02/17
K2P3 ICSD 33259 Fmmm (69) 10 66 1 0.6919 0.692 0.000 (0;000) 02/02/17
K2P3 ICSD 33260 Fddd (70) 20 132 1 1.0357 1.037 0.000 (0;000) 02/02/17
KNa2BO3 ICSD 33261 Pmmn (59) 14 96 1 2.9589 3.196 0.000 (0;000) 05/01/17
CsPS3 ICSD 33277 Immm (71) 10 64 1 1.9334 1.954 0.000 (0;000) 02/02/17
KPS3 ICSD 33278 Immm (71) 10 64 1 1.7043 1.718 0.000 (0;000) 02/02/17
KCdCl3 ICSD 33281 Pnma (62) 20 168 2 3.676 3.816 0.000 (0;000) 02/02/17
Ni(ClO4)2 ICSD 33289 R-3 (148) 11 72 2 0.0 0.018 0.403 (0;000) 27/01/17
K2MgF4 ICSD 33519 I4/mmm (139) 7 56 2 6.6361 6.783 0.000 (0;000) 27/01/17
K3Ni2F7 ICSD 33523 I4/mmm (139) 12 96 2 0.0 0.005 0.763 (0;000) 22/03/17
K3Co2F7 ICSD 33524 I4/mmm (139) 12 110 2 0.0 0.011 0.959 (0;000) 22/03/17
K3Mn2F7 ICSD 33525 I4/mmm (139) 12 106 2 0.0 0.014 0.728 (0;000) 22/03/17
AuCClO ICSD 33526 Cmcm (63) 8 56 2 2.4939 2.899 0.000 (0;000) 27/01/17
Tl2Sn2S3 ICSD 33531 C2/c (15) 14 144 3 0.4087 0.450 0.000 (0;000) 02/02/17
CSO ICSD 33540 R3m (160) 3 16 1 4.804 4.970 0.000 (0;000) 06/10/16
ReNClF5 ICSD 33542 P2_1/m (11) 16 124 1 1.9084 1.916 0.000 (0;000) 02/02/17
KTlO2 ICSD 33553 R-3m (166) 4 34 2 0.9793 1.140 0.000 (0;000) 27/01/17
RbTlO2 ICSD 33554 R-3m (166) 4 34 2 1.027 1.160 0.000 (0;000) 27/01/17
FeB ICSD 33577 Pnma (62) 8 44 3 0.0 0.000 0.520 (0;011) 05/01/17
TlGaO2 ICSD 33579 R-3m (166) 8 76 3 1.5136 1.563 0.000 (0;000) 27/01/17
Ba2ScSbO6 ICSD 33623 Fm-3m (225) 10 72 3 0.0 0.011 0.553 (1;000) 05/01/17
Ba2YSbO6 ICSD 33624 Fm-3m (225) 10 72 3 0.0 0.003 0.627 (1;000) 05/01/17
NaTlO2 ICSD 33630 R-3m (166) 4 34 2 0.5868 0.737 0.000 (0;000) 27/01/17
LiTlO2 ICSD 33633 I4_1/amd (141) 8 56 3 0.1194 1.173 0.000 (0;000) 27/01/17
KBrO3 ICSD 33663 R3m (160) 5 34 1 3.1451 3.145 0.000 (0;000) 06/10/16
ZnGeO3 ICSD 33722 R-3 (148) 10 68 3 2.5296 2.693 0.000 (0;000) 27/01/17
NaFeO2 ICSD 33775 P4_12_12 (92) 16 116 3 0.0 0.003 0.434 ? 22/03/17
SnF3 ICSD 33786 Fm-3m (225) 8 70 3 3.359 4.041 0.000 (0;000) 27/01/17
BaSnF6 ICSD 33788 R-3 (148) 8 66 1 5.7036 5.704 0.000 (0;000) 05/01/17