≤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
CaPbF6 ICSD 25522 Fm-3m (225) 8 66 3 3.1951 3.195 0.000 (0;000) 27/01/17
AgMoH4S4N ICSD 236249 I-4 (82) 11 58 1 1.307 1.586 0.000 (0;000) 15/02/17
VAgHgO4 COD 4308659 C2 (5) 14 120 3 0.9655 1.513 0.000 (0;000) 15/02/17
CaPdF6 ICSD 26164 R-3 (148) 8 70 1 2.28 2.280 0.000 (0;000) 27/01/17
AgI COD 9011694 P6mm (183) 2 18 1 0.0 0.240 0.249 (0;000) 15/02/17
Li2AgSb COD 1509445 F-43m (216) 4 22 3 0.0583 0.058 0.000 (0;000) 15/02/17
LiSi2N3 ICSD 34118 Ccm2_1 (36) 12 52 3 4.9582 5.231 0.000 (0;000) 06/10/16
BaAl2B2O7 ICSD 409171 R32 (155) 12 64 2 4.8336 4.843 0.000 (0;000) 15/02/17
Al2Si2H4O9 COD 9009234 P1 (1) 17 72 2 4.497 4.574 0.000 (0;000) 15/02/17
Al2Zn3O6 COD 3000024 Pm (6) 11 78 3 1.7357 1.795 0.000 (0;000) 15/02/17
CaPtF6 ICSD 37443 R-3 (148) 8 62 1 2.8543 2.877 0.000 (0;000) 27/01/17
YAl3(BO3)4 ICSD 91962 R32 (155) 20 104 3 5.4901 5.616 0.000 (0;000) 15/02/17
CaSiF6 ICSD 183914 R-3 (148) 8 56 1 7.7957 7.796 0.000 (0;000) 27/01/17
ZnS ICSD 107611 R3m (160) 2 18 3 2.1125 2.113 0.000 (0;000) 06/10/16
Rb2Te ICSD 55115 Fm-3m (225) 3 24 1 1.7624 1.976 0.000 (0;000) 06/10/16
LiSi2N3 ICSD 89524 Ccm2_1 (36) 12 52 3 5.1783 5.661 0.000 (0;000) 06/10/16
CaSnF6 ICSD 35713 Fm-3m (225) 8 66 1 6.1583 6.158 0.000 (0;000) 27/01/17
LiAlAs2O7 ICSD 161498 C2 (5) 11 58 3 3.8176 3.895 0.000 (0;000) 15/02/17
BaAlBO3F2 ICSD 421141 P-62c (190) 16 96 2 6.3966 6.552 0.000 (0;000) 15/02/17
BeAlB ICSD 43828 F-43m (216) 3 10 3 0.0 2.310 0.095 (0;000) 15/02/17
CaTiF6 COD 1533036 R-3m (166) 8 64 3 3.9477 3.948 0.000 (0;000) 27/01/17
AlF3 COD 1010414 P321 (150) 12 72 2 0.6871 0.806 0.000 (0;000) 15/02/17
LiNbO3 ICSD 109458 R3c (161) 10 68 3 3.5701 3.633 0.000 (0;000) 06/10/16
AlHO2 COD 2211226 Pmn2_1 (31) 8 32 3 5.4848 5.593 0.000 (0;000) 15/02/17
KAlSiO6 COD 9009725 P6_3 (173) 18 104 3 0.0 0.041 0.008 (0;000) 15/02/17