≤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
Ba3ZnN2O ICSD 55536 P4/mmm (123) 7 58 1 0.3269 0.327 0.000 (0;000) 05/01/17
Ba3(PO4)2 COD 8103717 R-3m (166) 13 88 1 5.2617 5.291 0.000 (0;000) 05/01/17
BaBrF COD 9011174 P4/nmm (129) 6 48 1 4.6989 4.699 0.000 (0;000) 05/01/17
Ag2S ICSD 98452 P2_1/m (11) 6 56 1 0.0 0.020 0.267 (1;001) 06/10/16
Ba3PbO COD 1525464 Pm-3m (221) 5 50 1 0.0 0.013 0.080 (0;000) 05/01/17
H4NF2 ICSD 87361 R-3m (166) 14 46 1 0.0 0.011 0.428 (0;000) 27/01/17
Ba(BeN)2 ICSD 415304 I4/mcm (140) 10 56 1 1.3639 1.449 0.000 (0;000) 05/01/17
BaS3 ICSD 23637 P-42_1m (113) 8 56 1 1.3893 1.418 0.000 (0;000) 06/10/16
BaHBr COD 9009158 P4/nmm (129) 6 36 1 3.4293 3.429 0.000 (0;000) 05/01/17
K2AgAs ICSD 1154 C222_1 (20) 8 68 1 1.1805 1.308 0.000 (0;000) 06/10/16
Na2AgAs ICSD 49007 C222_1 (20) 8 68 1 0.6852 0.685 0.000 (0;000) 06/10/16
BaCl2 COD 9009003 Fm-3m (225) 3 24 1 5.5411 5.596 0.000 (0;000) 05/01/17
BaCd ICSD 615805 Pm-3m (221) 2 22 1 0.0 0.000 0.663 (1;000) 05/01/17
K2AgBi ICSD 1156 C222_1 (20) 8 68 1 0.6946 0.866 0.000 (0;000) 06/10/16
BaClF COD 1530187 P4/nmm (129) 6 48 1 5.4116 5.412 0.000 (0;000) 05/01/17
BaSe2 ICSD 16358 C2/c (15) 6 44 1 1.009 1.076 0.000 (0;000) 06/10/16
BaCrF6 COD 1525278 R-3m (166) 8 66 1 0.0 0.000 0.174 (0;000) 05/01/17
BaCuSeF ICSD 75585 P4/nmm (129) 8 68 1 1.4025 1.403 0.000 (0;000) 05/01/17
BaLiF3 ICSD 45310 Pm-3m (221) 5 34 1 6.6401 6.640 0.000 (0;000) 05/01/17
BaF2 COD 9009004 Fm-3m (225) 3 24 1 6.7708 6.829 0.000 (0;000) 05/01/17
BaCuTeF ICSD 245624 P4/nmm (129) 8 68 1 0.8274 0.827 0.000 (0;000) 05/01/17
KAgO ICSD 25744 I-4 (82) 12 104 1 1.4553 1.701 0.000 (0;000) 06/10/16
K2AgSb ICSD 1155 C222_1 (20) 8 68 1 1.1247 1.333 0.000 (0;000) 06/10/16
BaSe3 ICSD 16359 P-42_1m (113) 8 56 1 0.9646 1.065 0.000 (0;000) 06/10/16
BaSe2 COD 7221479 C2/c (15) 6 44 1 1.009 1.076 0.000 (0;000) 05/01/17