≤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
Ba(ZnP)2 COD 7221353 I4/mmm (139) 5 44 2 0.0 0.286 0.109 (0;000) 05/01/17
Ba(P2Pd)2 ICSD 75020 I4/mmm (139) 7 66 2 0.0 0.025 0.332 (0;000) 05/01/17
Ba(POs)2 ICSD 602106 I4/mmm (139) 5 52 2 0.0 0.013 0.559 (1;111) 05/01/17
BaZnPb COD 1527802 P6_3/mmc (194) 6 72 2 0.0 0.007 0.168 (1;000) 05/01/17
MoCl3 COD 5910110 C2/m (12) 8 70 2 0.0 0.038 0.023 (0;000) 27/01/17
CrSe2 ICSD 626718 P-3m1 (164) 3 26 2 0.0 0.094 0.232 (1;001) 27/01/17
TlI ICSD 26761 Ccmm (63) 4 40 2 1.4715 1.656 0.000 (0;000) 06/10/16
BaSi2 COD 1527353 P-3m1 (164) 3 18 2 0.0 0.020 0.229 (0;001) 05/01/17
BaSn5 ICSD 107305 P6/mmm (191) 6 80 2 0.0 0.010 0.705 (1;001) 05/01/17
BaZnSi COD 1527803 P6_3/mmc (194) 6 52 2 0.0 0.001 0.295 (0;000) 05/01/17
BaZnSn COD 1527804 P6_3/mmc (194) 6 72 2 0.0 0.002 0.266 (1;000) 05/01/17
Cs2O COD 9009127 R-3m (166) 3 24 2 1.3737 2.086 0.000 (0;000) 27/01/17
Cs2HgO2 ICSD 25513 I4/mmm (139) 5 42 2 1.9742 1.974 0.000 (0;000) 27/01/17
Cs2HgF4 ICSD 72353 I4/mmm (139) 7 58 2 2.1116 3.524 0.000 (0;000) 27/01/17
LaI3 ICSD 31596 Cmcm (63) 8 48 2 1.1147 1.359 0.000 (0;000) 06/10/16
SbI3 ICSD 26082 R-3 (148) 8 52 2 1.7182 1.827 0.000 (0;000) 02/02/17
YI3 ICSD 170773 R-3 (148) 8 64 2 2.4263 2.773 0.000 (0;000) 06/10/16
FeSiO4 ICSD 186518 P2_1nm (31) 12 72 2 0.0 0.025 0.586 (0;000) 06/10/16
Sc2C ICSD 280743 P-3m1 (164) 3 26 2 0.0 0.001 0.283 (1;001) 27/01/17
Ta2CS2 ICSD 23791 R-3m (166) 5 42 2 0.0 0.045 0.371 (1;111) 27/01/17
Ta2CS2 ICSD 23790 P-3m1 (164) 5 42 2 0.0 0.028 0.262 (1;001) 27/01/17
CsCuO2 COD 1527507 Cmcm (63) 8 64 2 0.9188 1.187 0.000 (0;000) 27/01/17
CsCu3S2 ICSD 23326 P-3m1 (164) 6 54 2 1.6265 2.016 0.000 (0;000) 27/01/17
CsCu3O2 ICSD 413342 P-3m1 (164) 6 54 2 1.5592 1.641 0.000 (0;000) 27/01/17
CsZn4P3 COD 4326067 P4/mmm (123) 8 72 2 0.0592 0.059 0.000 (0;000) 27/01/17