≤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
LiNbO3 ICSD 169697 R3c (161) 10 68 3 2.9964 3.103 0.000 (0;000) 06/10/16
Na5GaGe2 ICSD 169702 P2_1/m (11) 16 132 1 0.0 0.506 0.077 (0;000) 02/02/17
Al2O3 ICSD 169722 C2/c (15) 10 48 3 9.3608 9.361 0.000 (0;000) 06/10/16
Al2O3 ICSD 169723 Pbcn (60) 20 96 3 8.5906 8.591 0.000 (0;000) 05/01/17
Ca3N2 ICSD 169727 P-3m1 (164) 5 40 2 0.4458 0.504 0.000 (0;000) 27/01/17
SiH8 ICSD 169739 I-4m2 (119) 9 12 1 6.0135 6.275 0.000 (0;000) 06/10/16
ZnPt(CN)4 ICSD 169758 P4_2/mcm (132) 20 116 3 3.7624 3.764 0.000 (0;000) 02/02/17
ZnPd(CN)4 ICSD 169759 P4_2/mcm (132) 20 132 3 4.4419 4.446 0.000 (0;000) 02/02/17
ZnNi(CN)4 ICSD 169760 P4_2/mcm (132) 20 116 3 2.7426 2.768 0.000 (0;000) 02/02/17
CrTe ICSD 169766 F-43m (216) 2 20 3 0.0 0.024 0.243 (1;000) 04/10/16
FeBiO3 ICSD 169801 R3c (161) 10 62 3 0.0 0.000 0.704 ? 06/10/16
FeCu2SnSe4 ICSD 169839 I-42m (121) 8 68 3 0.0 0.004 0.448 ? 15/02/17
Re2N ICSD 169887 P6_3/mmc (194) 6 70 3 0.0 0.000 0.966 (0;000) 27/01/17
FeTe ICSD 169974 P4/nmm (129) 4 28 2 0.0 0.008 0.526 (1;001) 27/01/17
Ca2FeCuSO3 ICSD 169992 P4/nmm (129) 16 126 1 0.0 0.000 0.902 (1;001) 02/02/17
Ca2FeCuSeO3 ICSD 169993 P4/nmm (129) 16 126 1 0.0 0.000 0.835 (1;001) 02/02/17
SiO2 ICSD 170510 I4_122 (98) 12 64 3 5.05 5.050 0.000 (0;000) 06/10/16
SiO2 ICSD 170513 R3 (146) 9 48 0 5.7129 5.713 0.000 (0;000) 06/10/16
AgBi(PS3)2 ICSD 170639 P-1 (2) 20 144 3 0.8572 1.113 0.000 (0;000) 30/01/17
YI3 ICSD 170773 R-3 (148) 8 64 2 2.4263 2.773 0.000 (0;000) 06/10/16
NbCu3S4 ICSD 170784 P-43m (215) 8 70 3 1.6403 2.085 0.000 (0;000) 06/10/16
K2Ag2GeS4 ICSD 170843 Fddd (70) 18 136 3 1.788 1.788 0.000 (0;000) 30/01/17
SbS2NF6 ICSD 170871 C2/m (12) 10 64 1 2.5886 2.589 0.000 (0;000) 27/01/17
In6Ge2PtO9 ICSD 170897 Fm-3m (225) 18 150 3 1.6147 1.767 0.000 (0;000) 02/02/17
SbPdSe ICSD 171030 P2_13 (198) 12 84 3 0.0 0.000 0.604 ? 06/10/16
Ba2YTaO6 ICSD 171173 Fm-3m (225) 10 80 3 3.2003 3.200 0.000 (0;000) 05/01/17
SrSbSe2F ICSD 171430 P4/nmm (129) 10 68 1 0.0 0.024 0.007 (0;000) 02/02/17
TeH2NF5 ICSD 171449 P2_1 (4) 18 96 1 3.0378 3.109 0.000 (0;000) 22/03/17
Bi2Se3 ICSD 171571 Pmnb (62) 20 112 2 0.5886 0.597 0.000 (0;000) 06/10/16
SiO2 ICSD 171573 P3_221 (154) 9 48 1 0.0 0.004 0.623 ? 15/02/17
AlBiO3 ICSD 171708 R3c (161) 10 52 3 2.5618 2.727 0.000 (0;000) 06/10/16
CdSbS2Cl ICSD 171722 Pnma (62) 20 144 3 1.54 1.566 0.000 (0;000) 02/02/17
CdSbS2Br ICSD 171723 C2/m (12) 10 72 3 1.4947 1.517 0.000 (0;000) 02/02/17
CdBiS2Cl ICSD 171724 Pnma (62) 20 184 3 1.5239 1.525 0.000 (0;000) 02/02/17
CdBiS2Br ICSD 171725 C2/m (12) 10 92 3 1.4263 1.434 0.000 (0;000) 02/02/17
CdBiSe2Br ICSD 171726 Pnma (62) 20 184 3 1.0754 1.079 0.000 (0;000) 02/02/17
CdBiSe2I ICSD 171727 C2/m (12) 10 92 3 0.9676 1.041 0.000 (0;000) 02/02/17
Ba2CaOsO6 ICSD 171988 Fm-3m (225) 10 82 1 0.0 0.000 0.191 (0;000) 05/01/17
H4C2NO2 ICSD 172054 C2/m (12) 18 58 1 2.951 2.996 0.000 (0;000) 27/01/17
MnBiS2Cl ICSD 172156 Pnma (62) 20 196 3 0.0 0.000 0.355 (1;011) 21/03/17
CsHCO2 ICSD 172202 Pbcm (57) 20 104 1 4.4038 4.408 0.000 (0;000) 02/02/17
RbHCO2 ICSD 172203 Pbcm (57) 20 104 1 4.5929 4.593 0.000 (0;000) 02/02/17
Ba2YNbO6 ICSD 172407 Fm-3m (225) 10 80 3 3.1567 3.157 0.000 (0;000) 05/01/17
NaSnN ICSD 172471 P6_3mc (186) 6 56 1 1.0378 1.340 0.000 (0;000) 06/10/16
Bi2O3 ICSD 172529 Pbnb (56) 20 112 3 2.2888 2.289 0.000 (0;000) 06/10/16
Sr2TaFeO6 ICSD 172591 P2_1/c (14) 20 154 3 0.0 0.000 0.970 (0;010) 02/02/17
MnSbS2Br ICSD 172782 C2/m (12) 10 78 3 0.0 0.002 0.364 (1;111) 02/02/17
MnSbSe2Br ICSD 172784 Pnma (62) 20 156 3 0.0 0.000 0.378 (1;011) 02/02/17
SrCuSF ICSD 172796 P4/nmm (129) 8 68 1 0.0 0.013 0.400 (1;001) 27/01/17
SrCuSeF ICSD 172798 P4/nmm (129) 8 68 1 0.0 0.003 0.435 (1;001) 27/01/17