≤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
Cs4Ga2Se5 ICSD 30810 P-1 (2) 22 184 2 2.3275 2.328 0.000 (0;000) 07/08/17
CsSrN9 COD 8103571 C2/c (15) 22 128 1 3.8586 3.952 0.000 (0;000) 07/08/17
Rb3TiF7 COD 1531504 P4/mbm (127) 22 176 1 2.9617 2.962 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
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
Tl4HgI6 COD 1527143 P4/mnc (128) 22 212 3 1.1924 1.192 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
K6HgSe4 ICSD 639060 P6_3mc (186) 22 180 1 1.3498 1.352 0.000 (0;000) 07/08/17
HgWO4 COD 2010794 C2/c (15) 12 128 3 2.3115 2.754 0.000 (0;000) 07/08/17
PbI2 ICSD 23763 P3m1 (156) 21 196 1 1.4109 1.411 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
Tl6SI4 COD 4001792 P4/mnc (128) 22 224 3 1.2812 1.281 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
Sr4I6O COD 2200256 P6_3mc (186) 22 176 1 3.1042 3.104 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
Sn4SI6 COD 7221344 C2/m (12) 22 208 3 1.0535 1.123 0.000 (0;000) 07/08/17
Rb4In2S5 ICSD 23253 P-1 (2) 22 184 1 2.2237 2.224 0.000 (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
Li2W2O7 COD 2106564 P-1 (2) 22 208 1 3.7985 3.863 0.000 (0;000) 07/08/17
Li2W2O7 ICSD 21048 P-1 (2) 22 208 1 3.8733 3.915 0.000 (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
Zr(MoO4)2 ICSD 98167 Pmn2_1 (31) 22 160 3 2.7607 2.799 0.000 (0;000) 07/08/17
Na10SrSn12 COD 4320350 I-43m (217) 23 268 1 0.6938 0.724 0.000 (0;000) 07/08/17
Na5NbO5 ICSD 72298 C2/c (15) 22 176 1 2.6434 2.643 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
Na6P4W ICSD 71647 P6_3mc (186) 22 204 1 1.2298 1.264 0.000 (0;000) 07/08/17
Sr2Nb2O7 COD 2106522 Cmc2_1 (36) 22 176 2 2.8766 3.077 0.000 (0;000) 07/08/17
PbWO4 COD 9009815 I4_1/a (88) 12 132 3 3.1278 3.239 0.000 (0;000) 07/08/17
V2O5 COD 9012221 Pmmn (59) 14 112 2 1.7969 2.041 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
Sr4PtO6 COD 1522193 R-3c (167) 22 172 1 2.1809 2.181 0.000 (0;000) 07/08/17
P2Pd2O7 ICSD 415239 C2/c (15) 22 176 3 0.9739 1.000 0.000 (0;000) 07/08/17
Ti3PbO7 ICSD 2104 P2_1/m (11) 22 184 3 2.3353 2.681 0.000 (0;000) 07/08/17
Y3SbO7 ICSD 174071 Cmcm (63) 22 160 3 2.9866 3.270 0.000 (0;000) 07/08/17
Sr2Ta2O7 COD 2106523 Cmc2_1 (36) 22 176 2 3.1509 3.166 0.000 (0;000) 07/08/17
Y3TaO7 COD 1525169 C222_1 (20) 22 176 3 2.5659 2.566 0.000 (0;000) 07/08/17
Y2Ti2O7 COD 4030878 Fd-3m (227) 22 176 3 3.0961 3.096 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
Sr(P3Pt2)2 ICSD 62517 C2/c (15) 22 160 3 0.4578 0.637 0.000 (0;000) 07/08/17
CsAg2I3 COD 2310071 Pnma (62) 24 208 1 1.9316 1.932 0.000 (0;000) 08/08/17
CsAg2I3 ICSD 150308 Pnma (62) 24 208 1 1.9533 1.953 0.000 (0;000) 08/08/17
Ag2W2O7 COD 4027815 P-1 (2) 22 240 3 1.888 1.951 0.000 (0;000) 08/08/17
BaMn2O8 ICSD 23443 Fddd (70) 22 176 1 1.535 1.603 0.000 (0;000) 08/08/17
WCl6 ICSD 425148 P-3m1 (164) 21 210 1 1.4267 1.427 0.000 (0;000) 08/08/17
K2W2O7 ICSD 67284 P2_1/c (14) 22 232 2 2.6632 3.296 0.000 (0;000) 08/08/17
V2PbO6 ICSD 36464 C2/m (12) 18 152 3 2.1335 2.170 0.000 (0;000) 08/08/17
Rb2W2O7 ICSD 300230 P2_1/c (14) 22 232 2 2.8846 3.271 0.000 (0;000) 08/08/17
KPbO2 ICSD 65501 P-1 (2) 16 140 3 0.9519 1.102 0.000 (0;000) 10/08/17
K3Zn2F7 COD 1532738 I4/mmm (139) 12 100 2 4.0551 5.518 0.000 (0;000) 22/03/17