≤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
Cs2HgO2 ICSD 25513 I4/mmm (139) 5 42 2 1.9742 1.974 0.000 (0;000) 27/01/17
BaPbF6 ICSD 25521 R-3m (166) 8 66 1 3.4266 3.427 0.000 (0;000) 05/01/17
CaPbF6 ICSD 25522 Fm-3m (225) 8 66 3 3.1951 3.195 0.000 (0;000) 27/01/17
K3P ICSD 25550 P6_3/mmc (194) 8 64 1 0.2826 0.362 0.000 (0;000) 02/02/17
Rb3As ICSD 25551 P6_3/mmc (194) 8 64 1 0.0 0.029 0.050 (0;000) 30/01/17
Ba2ZnS3 ICSD 25554 Pnma (62) 24 200 1 1.9695 1.970 0.000 (0;000) 04/08/17
BaCdO2 ICSD 25555 Pnma (62) 16 136 3 1.0459 1.070 0.000 (0;000) 02/02/17
NaInSe2 ICSD 25558 R-3m (166) 4 34 2 1.0445 1.212 0.000 (0;000) 27/01/17
BaZnO2 ICSD 25559 P3_121 (152) 12 102 3 2.3832 2.392 0.000 (0;000) 06/10/16
BiF3 ICSD 25567 P-43m (215) 16 104 3 2.8752 2.876 0.000 (0;000) 06/10/16
BiSI ICSD 25575 Pnma (62) 12 112 1 0.8593 1.045 0.000 (0;000) 02/02/17
Cu2HgI4 ICSD 25591 I-42m (121) 7 62 3 0.5039 0.504 0.000 (0;000) 07/10/16
Ag2HgI4 ICSD 25592 I-4 (82) 7 62 3 1.0077 1.008 0.000 (0;000) 06/10/16
Rb2ZrF6 ICSD 25597 P-3m1 (164) 9 64 1 5.8234 5.823 0.000 (0;000) 27/01/17
Cs2ZrF6 ICSD 25598 P-3m1 (164) 9 64 1 5.9073 5.910 0.000 (0;000) 27/01/17
Rb2HfF6 ICSD 25599 P-3m1 (164) 9 72 1 6.4633 6.463 0.000 (0;000) 27/01/17
Cs2HfF6 ICSD 25600 P-3m1 (164) 9 72 1 6.6489 6.683 0.000 (0;000) 27/01/17
CdP4 ICSD 25605 P2_1/c (14) 10 64 2 0.4602 0.528 0.000 (0;000) 06/10/16
Na2Zn2O3 ICSD 25617 P2_1/c (14) 14 120 3 1.1217 1.122 0.000 (0;000) 27/01/17
KH2N ICSD 25619 P2_1/m (11) 8 32 1 1.985 1.985 0.000 (0;000) 27/01/17
ZrSe3 ICSD 25621 P2_1/m (11) 8 60 2 0.3234 0.610 0.000 (0;000) 06/10/16
SrPbF6 ICSD 25629 P4_2/mmc (131) 16 132 1 0.0 0.000 0.238 (1;000) 02/02/17
SiO2 ICSD 25632 Ibam (72) 6 32 1 2.7504 3.123 0.000 (0;000) 27/01/17
Al2CdS4 ICSD 25634 I-4 (82) 7 42 3 2.6241 2.624 0.000 (0;000) 06/10/16
Al2HgS4 ICSD 25635 I-4 (82) 7 42 3 2.2212 2.221 0.000 (0;000) 06/10/16