≤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
ZrCl2 ICSD 41539 R-3 (148) 18 108 3 0.0195 0.033 0.000 (0;000) 02/02/17
CsCoCl3 ICSD 27511 P6_3/mmc (194) 10 94 1 0.0 0.000 0.591 (0;000) 02/02/17
RbCoCl3 ICSD 24305 P6_3/mmc (194) 10 94 1 0.0 0.000 0.491 (0;000) 02/02/17
TlCoCl3 ICSD 155189 P6_3/mmc (194) 10 102 1 0.0 0.000 0.592 (0;000) 02/02/17
VCu3Se4 ICSD 601475 P-43m (215) 8 70 3 0.813 1.198 0.000 (0;000) 06/10/16
RbCrCl3 ICSD 2225 C2/m (12) 10 88 1 0.0 0.008 0.538 (0;000) 02/02/17
RbCrCl3 ICSD 56837 C2/c (15) 20 176 1 0.0 0.002 0.533 (0;000) 02/02/17
VCu3Se4 ICSD 629147 P-43m (215) 8 70 3 0.814 1.200 0.000 (0;000) 06/10/16
CsFeCl3 ICSD 300249 P6_3/mmc (194) 10 76 1 0.0943 0.094 0.000 (0;000) 02/02/17
CsMgCl3 ICSD 54167 P6_3/mmc (194) 10 80 1 5.3995 5.400 0.000 (0;000) 02/02/17
BaO ICSD 173921 P6_3/mmc (194) 4 32 1 2.2677 2.285 0.000 (0;000) 05/01/17
Si3As4 ICSD 163832 P-42m (111) 7 32 3 0.3934 0.501 0.000 (0;000) 06/10/16
Al4C3 ICSD 14397 R3m (160) 7 24 3 0.8906 1.617 0.000 (0;000) 06/10/16
CsTiCl3 ICSD 49748 P6_3/mmc (194) 10 84 1 0.0 0.001 0.511 (0;000) 02/02/17
SiO2 ICSD 100341 P3_221 (154) 9 48 3 6.0022 6.297 0.000 (0;000) 06/10/16
KCuCl3 ICSD 109325 P2_1/c (14) 20 164 3 0.0337 0.048 0.000 (0;000) 02/02/17
KHg ICSD 104302 P-1 (2) 8 84 3 0.0 0.028 0.152 (0;010) 06/10/16
RbCuCl3 ICSD 84212 P6_3/mmc (194) 10 82 1 0.0 0.000 0.655 (0;000) 02/02/17
VCu3Se4 ICSD 629148 P-43m (215) 8 70 3 0.7827 1.171 0.000 (0;000) 06/10/16
Ba(POs)2 ICSD 602106 I4/mmm (139) 5 52 2 0.0 0.013 0.559 (1;111) 05/01/17
TaCu3Te4 ICSD 629308 P-43m (215) 8 70 3 1.0132 1.582 0.000 (0;000) 06/10/16
NaHgCl3 ICSD 38302 Pnma (62) 20 168 1 0.4532 0.453 0.000 (0;000) 02/02/17
VINCl3 ICSD 10470 P-1 (2) 12 92 3 0.0 0.063 0.144 (0;000) 02/02/17
Ba(PPd)2 ICSD 36375 P4/mmm (123) 5 56 2 0.0 0.007 0.588 (0;110) 05/01/17
IrCl3 ICSD 25716 Fddd (70) 16 152 3 1.6687 1.699 0.000 (0;000) 02/02/17