≤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
Li2RuF6 ICSD 165210 P4_2/mnm (136) 18 128 1 0.067 0.127 0.000 (0;000) 27/01/17
BiI3 ICSD 187608 P2_1 (4) 8 52 3 0.0 0.431 0.407 (0;000) 06/10/16
Li2VF6 ICSD 290251 P2_1/c (14) 18 122 1 0.0 0.000 0.769 (0;000) 27/01/17
Li2VF6 ICSD 290252 P4_2/mnm (136) 18 122 1 0.0 0.000 0.711 (0;110) 27/01/17
Li2ZrF6 ICSD 155020 C2/c (15) 18 104 3 5.1502 5.154 0.000 (0;000) 27/01/17
GeI2 ICSD 27674 P-6m2 (187) 3 18 3 0.7466 0.838 0.000 (0;000) 06/10/16
LiNbF6 ICSD 165202 R-3 (148) 8 58 1 6.0507 6.055 0.000 (0;000) 27/01/17
LiPF6 ICSD 74830 R-3 (148) 8 50 1 8.2887 8.289 0.000 (0;000) 27/01/17
BiBr ICSD 1560 C2/m (12) 16 96 2 0.3125 0.313 0.000 (0;000) 06/10/16
LiSbF6 ICSD 23924 R-3 (148) 8 50 1 5.6983 5.698 0.000 (0;000) 27/01/17
LiTaF6 ICSD 165205 R-3 (148) 8 58 1 6.9064 6.906 0.000 (0;000) 27/01/17
Tl3AsSe3 ICSD 603666 R3m (160) 7 62 3 0.0 0.372 0.110 (0;000) 06/10/16
MgPdF6 ICSD 26163 R-3 (148) 8 70 3 2.4552 2.455 0.000 (0;000) 27/01/17
Rb2NaMnF6 ICSD 9708 I4/mmm (139) 10 84 1 0.0 0.053 0.219 (0;000) 27/01/17
CrH2 ICSD 26630 Fm-3m (225) 3 16 3 0.0 0.003 0.442 (1;000) 27/01/17
MoF6 ICSD 1879 Im-3m (229) 7 56 1 4.5156 4.617 0.000 (0;000) 02/02/17
Ba2CdAs2 ICSD 422941 Cmc2_1 (36) 10 84 1 0.4169 0.417 0.000 (0;000) 28/11/16
BiBr3 ICSD 100293 P2_1/c (14) 16 104 2 2.1184 2.183 0.000 (0;000) 06/10/16
Ca(AsO3)2 ICSD 29534 P312 (149) 9 56 2 3.1687 3.461 0.000 (0;000) 06/10/16
CrO ICSD 109296 Fm-3m (225) 2 20 3 0.0 0.010 0.672 (0;000) 27/01/17
CsF ICSD 61563 Pm-3m (221) 2 16 3 5.6508 5.651 0.000 (0;000) 27/01/17
VF4 ICSD 65785 P2_1/c (14) 10 82 2 0.0 0.000 0.558 (0;000) 27/01/17
Rb2NaRhF6 ICSD 27341 Fm-3m (225) 10 86 1 1.8935 1.894 0.000 (0;000) 27/01/17
Cr3PC ICSD 617527 Cmcm (63) 10 102 3 0.0 0.000 0.956 (0;110) 27/01/17
Rb2NaVF6 ICSD 27346 Fm-3m (225) 10 82 1 0.0 0.000 0.478 (0;000) 27/01/17