≤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
SnCSNF ICSD 2418 Pnma (62) 20 144 2 2.7795 3.124 0.000 (0;000) 02/02/17
Rb3CO3F ICSD 66029 R-3c (167) 16 112 1 3.5487 3.549 0.000 (0;000) 02/02/17
Tl3CO3F ICSD 2515 P2_1/m (11) 16 136 3 2.157 2.424 0.000 (0;000) 02/02/17
Ge3Mo5C ICSD 42922 P6_3/mcm (193) 18 172 3 0.0 0.002 0.844 (0;000) 02/02/17
Y5Ge3C ICSD 617982 P6_3/mcm (193) 18 142 3 0.0 0.000 0.603 (0;000) 02/02/17
KAlH2CO5 ICSD 153303 Cmcm (63) 20 96 2 4.9809 4.988 0.000 (0;000) 02/02/17
BH2CO ICSD 9561 C2/c (15) 20 60 1 1.1303 1.130 0.000 (0;000) 02/02/17
Ba(NiO2)4 ICSD 20898 R-3m (166) 13 98 2 0.0 0.002 0.827 (1;111) 05/01/17
ZnO ICSD 162753 F-43m (216) 2 18 3 0.6019 0.602 0.000 (0;000) 06/10/16
NaH3CN4O ICSD 15874 Pmma (51) 20 84 1 4.9832 4.985 0.000 (0;000) 02/02/17
HfS2 ICSD 601164 P-3m1 (164) 3 24 2 0.9936 1.854 0.000 (0;000) 06/10/16
VCu3S4 ICSD 628945 P-43m (215) 8 70 3 1.0222 1.377 0.000 (0;000) 06/10/16
VCu3S4 ICSD 628947 P-43m (215) 8 70 3 0.938 1.282 0.000 (0;000) 06/10/16
CsHCO2 ICSD 172202 Pbcm (57) 20 104 1 4.4038 4.408 0.000 (0;000) 02/02/17
HgCN2 ICSD 412278 P2_1/c (14) 16 104 3 1.849 1.890 0.000 (0;000) 02/02/17
NaHCN2 ICSD 2495 Pbcm (57) 20 96 1 4.265 4.266 0.000 (0;000) 02/02/17
HfSi ICSD 53040 Pnma (62) 8 64 3 0.0 0.046 0.093 (1;000) 27/01/17
RbHCO2 ICSD 172203 Pbcm (57) 20 104 1 4.5929 4.593 0.000 (0;000) 02/02/17
CNCl ICSD 86484 C2/c (15) 18 96 1 3.7201 3.910 0.000 (0;000) 02/02/17
TlHCO2 ICSD 110364 Pnna (52) 20 120 1 3.0824 3.082 0.000 (0;000) 02/02/17
VCu3S4 ICSD 628955 P-43m (215) 8 70 3 1.021 1.375 0.000 (0;000) 06/10/16
Zr6CI12 ICSD 60918 R-3 (148) 19 112 3 0.2079 0.289 0.000 (0;000) 02/02/17
PtCI2O ICSD 68098 C2/c (15) 20 136 2 1.6393 1.719 0.000 (0;000) 02/02/17
KCSeN ICSD 23951 P2_1/c (14) 16 96 1 2.9858 2.986 0.000 (0;000) 02/02/17
BaOsO3 ICSD 237730 Pm-3m (221) 5 44 3 0.0 0.264 0.690 (0;000) 05/01/17
BaPbO3 ICSD 245606 Pm-3m (221) 5 42 3 0.0 0.000 0.123 (1;000) 05/01/17
VCu3S4 ICSD 628957 P-43m (215) 8 70 3 1.0285 1.386 0.000 (0;000) 06/10/16
BaPbO3 ICSD 51659 Pm-3m (221) 5 42 3 0.0 0.000 0.691 (0;000) 05/01/17
K4Re2Cl10O ICSD 108904 I4/mmm (139) 17 142 1 0.0 0.168 0.479 (0;000) 02/02/17
K4Ru2Cl10O ICSD 8054 I4/mmm (139) 17 144 1 0.4691 0.477 0.000 (0;000) 02/02/17
Nb2Te4Cl10O ICSD 49920 P-1 (2) 17 126 2 1.1278 1.256 0.000 (0;000) 02/02/17
CsHg5Cl11 ICSD 39767 C2/m (12) 17 146 3 2.8247 2.946 0.000 (0;000) 02/02/17
SrC2 ICSD 91051 C2/c (15) 6 36 1 2.457 2.716 0.000 (0;000) 06/10/16
Sc7CoCl12 ICSD 424476 R-3 (148) 20 178 3 0.1088 0.149 0.000 (0;000) 02/02/17
Sc7NCl12 ICSD 201976 R-3 (148) 20 166 3 0.0 0.037 0.019 (1;111) 02/02/17
Os(SCl6)2 ICSD 74680 R-3m (166) 15 112 1 0.386 0.445 0.000 (0;000) 02/02/17
Te2OsCl12 ICSD 74682 P-1 (2) 15 112 1 0.0 0.018 0.121 (1;001) 02/02/17
Co2TeCl2O3 ICSD 415798 P2_1/m (11) 16 144 3 0.0 0.005 0.622 (1;011) 02/02/17
CsCu2ICl2 ICSD 60960 P2_1/m (11) 12 104 1 1.9838 1.984 0.000 (0;000) 02/02/17
CsK(ClO4)2 ICSD 22504 R-3m (166) 12 80 1 6.1528 6.157 0.000 (0;000) 02/02/17
CsLiCl2 ICSD 423634 C2/c (15) 16 104 1 5.3881 5.388 0.000 (0;000) 02/02/17
ZnO ICSD 290968 P2_1 (4) 4 36 0 0.7688 0.769 0.000 (0;000) 06/10/16
HfSi2 ICSD 16697 Cmcm (63) 6 40 3 0.0 0.025 0.327 (1;000) 06/10/16
PCl2OF ICSD 416167 P2_1/c (14) 20 128 1 5.5247 5.615 0.000 (0;000) 02/02/17
TaCu3Se4 ICSD 108406 P-43m (215) 8 70 3 1.561 1.992 0.000 (0;000) 06/10/16
Hg2PCl2 ICSD 50594 C2/m (12) 10 86 3 1.5841 2.163 0.000 (0;000) 02/02/17
Hg3(ClO)2 ICSD 28399 P2_1/c (14) 14 124 3 0.0 0.082 0.044 (0;000) 02/02/17
BaSeO3 ICSD 54156 P2_1/m (11) 10 68 1 3.9448 3.945 0.000 (0;000) 05/01/17
Ta(ICl)2 ICSD 69688 Immm (71) 10 82 1 0.9886 0.996 0.000 (0;000) 02/02/17
K2PdN2(ClO2)2 ICSD 39851 C2/m (12) 11 84 1 0.0 0.069 0.131 (0;000) 02/02/17