≤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
Al9Co2 ICSD 57598 P2_1/c (14) 22 122 3 0.0 0.000 0.858 (0;111) 04/08/17
Cd(BH4)2 ICSD 262600 P4_2nm (102) 22 52 3 3.7041 3.716 0.000 (0;000) 04/08/17
Tl6SI4 COD 4001792 P4/mnc (128) 22 224 3 1.2812 1.281 0.000 (0;000) 07/08/17
NaCu3F7 COD 1000232 C2/c (15) 22 182 3 0.0 0.000 0.650 (1;011) 07/08/17
V2Cu2O7 COD 9014910 C2/c (15) 22 180 3 0.0 0.012 0.274 (0;110) 07/08/17
Ga9Rh2 ICSD 635207 P2_1/c (14) 22 302 3 0.0 0.000 0.880 (1;000) 07/08/17
Rb3TiF7 COD 1531504 P4/mbm (127) 22 176 1 2.9617 2.962 0.000 (0;000) 07/08/17
Cu6Sn5 COD 2101211 C2/c (15) 22 272 3 0.0 0.011 0.696 (0;000) 07/08/17
Na3(CuS)4 COD 7221194 Pbam (55) 22 190 1 0.0 0.000 0.997 (0;100) 07/08/17
Ga9Ir2 ICSD 634438 P2_1/c (14) 22 302 3 0.0 0.000 0.880 (0;010) 07/08/17
Ta6Ga5 ICSD 635465 P6_3/mmc (194) 22 286 3 0.0 0.000 0.545 (1;000) 07/08/17
Rb4Fe2O5 ICSD 154291 C2/c (15) 22 164 1 0.0 0.004 0.266 (0;000) 07/08/17
Y3(GaNi3)2 ICSD 634985 Im-3m (229) 22 238 3 0.0 0.000 0.741 (1;000) 07/08/17
Zr(MoO4)2 ICSD 98167 Pmn2_1 (31) 22 160 3 2.7607 2.799 0.000 (0;000) 07/08/17
K6HgS4 COD 9009861 P6_3mc (186) 22 180 1 1.7141 1.715 0.000 (0;000) 07/08/17
Hf(MoO4)2 COD 1532569 C2/c (15) 22 176 3 2.8462 2.846 0.000 (0;000) 07/08/17
Tl4HgI6 COD 1527143 P4/mnc (128) 22 212 3 1.1924 1.192 0.000 (0;000) 07/08/17
Hg2Mo2O7 ICSD 51511 P2/c (13) 22 188 3 2.434 2.643 0.000 (0;000) 07/08/17
Hg2P2O7 COD 2006377 P-1 (2) 22 152 3 1.635 2.154 0.000 (0;000) 07/08/17
Tl6SeI4 COD 4106340 P4/mnc (128) 22 224 3 1.1927 1.193 0.000 (0;000) 07/08/17
K6HgSe4 ICSD 639060 P6_3mc (186) 22 180 1 1.3498 1.352 0.000 (0;000) 07/08/17
K6MnSe4 ICSD 65450 P6_3mc (186) 22 186 1 0.0 0.000 0.544 ? 07/08/17
Rb4In2S5 ICSD 23253 P-1 (2) 22 184 1 2.2237 2.224 0.000 (0;000) 07/08/17
Sn4SI6 COD 7221344 C2/m (12) 22 208 3 1.0535 1.123 0.000 (0;000) 07/08/17
Sr4I6O COD 2200256 P6_3mc (186) 22 176 1 3.1042 3.104 0.000 (0;000) 07/08/17
Nb(Te2I3)2 ICSD 78371 P-1 (2) 22 158 1 0.5229 0.606 0.000 (0;000) 07/08/17
Tl4PbI6 COD 7221245 Pbam (55) 22 216 3 1.6709 1.674 0.000 (0;000) 07/08/17
K6MnS4 ICSD 65448 P6_3mc (186) 22 186 1 0.0 0.000 0.494 ? 07/08/17
MgSi7Ir3 COD 2210014 R-3c (167) 22 178 3 0.0 0.000 0.868 (0;000) 07/08/17
K6MgO4 ICSD 2340 P6_3mc (186) 22 176 2 1.7997 1.800 0.000 (0;000) 07/08/17
Sr4IrO6 ICSD 72926 R-3c (167) 22 186 1 0.0 0.000 0.278 (0;000) 07/08/17
Zr(MoO4)2 ICSD 420668 C2/c (15) 22 160 3 2.9098 2.989 0.000 (0;000) 07/08/17
K(Mo2O3)2 ICSD 68533 P4/mbm (127) 22 202 3 0.0 0.000 0.986 (0;001) 07/08/17
K6MnTe4 ICSD 65452 P6_3mc (186) 22 186 1 0.0 0.000 0.563 ? 07/08/17
Ni6Mo2P3 ICSD 20825 Pmmn (59) 22 206 3 0.0 0.000 0.798 (0;010) 07/08/17
Li2W2O7 ICSD 21048 P-1 (2) 22 208 1 3.8733 3.915 0.000 (0;000) 07/08/17
Li2W2O7 COD 2106564 P-1 (2) 22 208 1 3.7985 3.863 0.000 (0;000) 07/08/17
Na6MnTe4 ICSD 65451 P6_3mc (186) 22 186 1 0.0 0.000 0.628 ? 07/08/17
Na6MnSe4 ICSD 65449 P6_3mc (186) 22 186 1 0.0 0.000 0.595 ? 07/08/17
Na6MnS4 COD 1531188 P6_3mc (186) 22 186 1 0.0 0.000 0.568 ? 07/08/17
V4O7 COD 1008025 P-1 (2) 22 188 3 0.0 0.014 0.425 (0;011) 07/08/17
SrNb4O6 ICSD 79355 P4/mmm (123) 22 196 3 0.0 0.003 0.920 (1;001) 07/08/17
Na5NbO5 ICSD 72298 C2/c (15) 22 176 1 2.6434 2.643 0.000 (0;000) 07/08/17
Sn(Mo2O3)2 COD 4002342 P4/mbm (127) 22 212 3 0.0 0.012 0.775 (1;000) 07/08/17
Sr2Nb2O7 COD 2106522 Cmc2_1 (36) 22 176 2 2.8766 3.077 0.000 (0;000) 07/08/17
Na6P4W ICSD 71647 P6_3mc (186) 22 204 1 1.2298 1.264 0.000 (0;000) 07/08/17
Na5TaO5 ICSD 72297 C2/c (15) 22 176 1 2.5752 2.575 0.000 (0;000) 07/08/17
V2Zn2O7 ICSD 2886 C2/c (15) 22 184 3 2.5041 2.607 0.000 (0;000) 07/08/17
Sr4PdO6 ICSD 88135 R-3c (167) 22 188 2 1.4423 1.449 0.000 (0;000) 07/08/17
Ni(AuF4)2 COD 1510404 P2_1/c (14) 22 176 3 0.0 0.022 0.147 (0;000) 04/08/17