≤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
KCaF3 ICSD 154074 Pm-3m (221) 5 40 1 6.2019 6.356 0.000 (0;000) 27/01/17
Tl2S ICSD 27464 P6_3/mmc (194) 6 64 1 0.5041 0.613 0.000 (0;000) 02/02/17
TlS ICSD 651247 I4/mcm (140) 8 76 1 0.2067 0.589 0.000 (0;000) 02/02/17
ZrPt ICSD 649884 Cmcm (63) 4 28 3 0.0 0.027 0.426 (0;000) 27/01/17
Ta6Zn7 ICSD 652935 R-3m (166) 13 162 3 0.0 0.004 0.481 (0;000) 02/02/17
RbCaF3 COD 1530112 Pm-3m (221) 5 40 1 6.635 6.752 0.000 (0;000) 27/01/17
Tl2Te3 ICSD 410895 C2/c (15) 10 88 3 0.4198 0.587 0.000 (0;000) 02/02/17
Tl5Te3 ICSD 40260 I4/mcm (140) 16 166 3 0.0 0.000 0.538 (0;000) 02/02/17
Y2Te3 ICSD 653174 Fddd (70) 20 160 3 0.1831 0.183 0.000 (0;000) 02/02/17
ZrTe3 ICSD 653232 P2_1/m (11) 8 44 2 0.0 0.020 0.559 (0;000) 02/02/17
ZrTe3 ICSD 86764 P2_1/m (11) 8 44 2 0.0 0.050 0.531 (0;000) 02/02/17
CaH2F4 ICSD 419144 Fddd (70) 14 80 1 7.8159 7.816 0.000 (0;000) 27/01/17
TlTe ICSD 653092 I4/mcm (140) 16 152 3 2.4777 0.047 1.000 (0;000) 02/02/17
Y5Tl3 ICSD 653334 P6_3/mcm (193) 16 188 3 0.0 0.005 0.456 (0;000) 02/02/17
ZrV2 ICSD 653414 P6_3/mmc (194) 12 120 3 0.0 0.000 0.770 (0;000) 02/02/17
W ICSD 15905 Pbcm (57) 4 56 1 0.0 0.014 0.359 (0;000) 02/02/17
CaPdF4 ICSD 32674 I4/mcm (140) 12 112 1 1.0496 1.050 0.000 (0;000) 27/01/17
CaZnF4 COD 1529060 I4_1/a (88) 12 100 1 5.3128 5.313 0.000 (0;000) 27/01/17
Na5LiN2 ICSD 92316 P1 (1) 8 58 3 0.0 0.039 0.116 (0;000) 06/10/16
Zn COD 4030923 P-1 (2) 1 12 1 4.7443 4.746 0.000 (0;000) 02/02/17
Cr2AgBiO8 ICSD 8224 I-4 (82) 12 102 3 1.1891 1.204 0.000 (0;000) 15/02/17
Li2AgBi COD 1509236 F-43m (216) 4 32 3 0.0 0.000 0.210 (0;000) 15/02/17
LiAlGe COD 2014790 F-43m (216) 3 10 3 0.0 1.319 0.042 (0;000) 15/02/17
CdAgSb COD 1509176 F-43m (216) 3 28 3 0.0 0.000 0.392 (0;000) 15/02/17
AgClO4 COD 1010574 F-43m (216) 6 42 1 2.4263 2.431 0.000 (0;000) 15/02/17
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