≤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
Ba3WO6 ICSD 76437 Fm-3m (225) 10 80 1 2.6514 2.651 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
Ba3PbO COD 1525464 Pm-3m (221) 5 50 1 0.0 0.013 0.080 (0;000) 05/01/17
Cs3Li2F5 ICSD 245964 Fmm2 (42) 10 68 1 5.7163 5.847 0.000 (0;000) 28/10/16
Ba3SnO COD 1525465 Pm-3m (221) 5 50 1 0.0 0.005 0.098 (1;000) 05/01/17
Ba(BeN)2 ICSD 415304 I4/mcm (140) 10 56 1 1.3639 1.449 0.000 (0;000) 05/01/17
BaC2 ICSD 88102 C2/c (15) 6 36 1 1.9008 2.015 0.000 (0;000) 27/01/17
BaBrF COD 9011174 P4/nmm (129) 6 48 1 4.6989 4.699 0.000 (0;000) 05/01/17
PI2 ICSD 36293 P-1 (2) 6 38 1 1.0952 1.146 0.000 (0;000) 02/02/17
BaHBr COD 9009158 P4/nmm (129) 6 36 1 3.4293 3.429 0.000 (0;000) 05/01/17
BaCdPF ICSD 189937 P4/nmm (129) 8 68 1 1.1441 1.144 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
BaCl2 COD 9009003 Fm-3m (225) 3 24 1 5.5411 5.596 0.000 (0;000) 05/01/17
BaClF COD 1530187 P4/nmm (129) 6 48 1 5.4116 5.412 0.000 (0;000) 05/01/17
BaHCl COD 9009159 P4/nmm (129) 6 36 1 3.2871 3.287 0.000 (0;000) 05/01/17
BaN3Cl ICSD 418423 P2_1/m (11) 10 64 1 4.1365 4.321 0.000 (0;000) 05/01/17
CaC2 ICSD 24074 C2/c (15) 6 36 1 2.3901 2.972 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
BaCuSF ICSD 183712 P4/nmm (129) 8 68 1 1.6889 1.689 0.000 (0;000) 05/01/17
Cs2CrF6 ICSD 29007 Fm-3m (225) 9 74 1 0.0 0.000 0.343 (0;000) 27/01/17
KCuS ICSD 49008 P2_1cn (33) 12 104 1 1.8268 1.849 0.000 (0;000) 06/10/16
BaCuTeF ICSD 245624 P4/nmm (129) 8 68 1 0.8274 0.827 0.000 (0;000) 05/01/17
BaF2 ICSD 41650 Pnma (62) 12 96 1 7.3138 7.314 0.000 (0;000) 05/01/17