≤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
V3O5 COD 2106479 C2/c (15) 16 138 3 0.0 0.000 0.593 (1;011) 10/08/17
Sb2MoS ICSD 412092 C2/m (12) 8 60 3 0.0 0.016 0.891 (0;001) 10/08/17
KPbO2 ICSD 65501 P-1 (2) 16 140 3 0.9519 1.102 0.000 (0;000) 10/08/17
Ti6Sn5 COD 1528037 P6_3/mmc (194) 22 284 3 0.0 0.001 0.764 (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
V2PbO6 ICSD 36464 C2/m (12) 18 152 3 2.1335 2.170 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
Zr5(In2Rh)2 ICSD 391127 Pbam (55) 22 212 3 0.0 0.009 0.762 (1;000) 08/08/17
Sc5(In2Rh)2 ICSD 414506 Pbam (55) 22 282 3 0.0 0.000 0.994 (0;000) 08/08/17
Y5(In2Pd)2 ICSD 165133 Pbam (55) 22 286 3 0.0 0.000 0.987 (1;000) 08/08/17
Sc5(In2Ni)2 ICSD 414505 Pbam (55) 22 254 3 0.0 0.000 0.985 (0;000) 08/08/17
Hf5(In2Rh)2 ICSD 412706 Pbam (55) 22 292 3 0.0 0.011 0.787 (0;100) 08/08/17
Ti6Ge5 COD 1008080 Ibam (72) 22 184 3 0.0 0.005 0.729 (0;111) 08/08/17
Zr3(MnGa3)2 ICSD 600973 Pmmn (59) 22 240 3 0.0 0.005 0.271 (0;000) 08/08/17
Hf3(VGa3)2 ICSD 600970 Pmmn (59) 22 280 3 0.0 0.010 0.722 (0;010) 08/08/17
Hf3(MnGa3)2 COD 1522453 Pmmn (59) 22 288 3 0.0 0.021 0.315 (0;000) 08/08/17
V6Ga5 ICSD 635633 P6_3/mmc (194) 22 286 3 0.0 0.000 0.595 (1;000) 08/08/17
Cs4Fe2S5 COD 4341950 P-1 (2) 22 164 1 0.0 0.011 0.439 (0;101) 08/08/17
Zr3(CrGa3)2 ICSD 600972 Pmmn (59) 22 236 3 0.0 0.003 0.302 (0;010) 08/08/17
Hf3(CrGa3)2 ICSD 600971 Pmmn (59) 22 284 3 0.0 0.011 0.288 (0;010) 08/08/17
WCl6 ICSD 425148 P-3m1 (164) 21 210 1 1.4267 1.427 0.000 (0;000) 08/08/17
Cs5CoCl5 COD 9016507 I4/mcm (140) 22 194 3 0.0 0.008 0.683 (1;111) 08/08/17
Ca8In3 ICSD 58909 P-1 (2) 22 238 1 0.0 0.008 0.453 (0;000) 08/08/17
Ca4Si3Pd4 ICSD 74358 C2/c (15) 22 248 3 0.0 0.019 0.382 (0;000) 08/08/17
Ca3Cd2 ICSD 30082 P4_2nm (102) 20 216 1 0.0 0.005 0.342 ? 08/08/17
Ca2(ZnSn2)3 ICSD 424107 Cmcm (63) 22 280 3 0.0 0.005 0.151 (1;110) 08/08/17
Sn4BRh6 COD 1511321 P6_3/mmc (194) 22 322 3 0.0 0.000 0.729 (1;000) 08/08/17
Mn3(CuBi)4 ICSD 616588 Fm-3m (225) 22 298 3 0.0 0.000 0.591 (1;000) 08/08/17
BaMn2O8 ICSD 23443 Fddd (70) 22 176 1 1.535 1.603 0.000 (0;000) 08/08/17
K(Sn3Au2)2 COD 4304501 Fddd (70) 22 274 3 0.0 0.000 0.717 (1;111) 08/08/17
Ag2W2O7 COD 4027815 P-1 (2) 22 240 3 1.888 1.951 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
CsAg2I3 COD 2310071 Pnma (62) 24 208 1 1.9316 1.932 0.000 (0;000) 08/08/17
Zr3Rh ICSD 650551 I-4 (82) 16 116 3 0.0 0.006 0.250 ? 07/08/17
Y7Rh3 ICSD 650528 P6_3mc (186) 20 256 3 0.0 0.000 0.293 ? 07/08/17
ScSi7Rh3 COD 2106276 R-3c (167) 22 180 3 0.0 0.001 0.289 (1;000) 07/08/17
Rb2Zn5Sb4 COD 2018985 Cmcm (63) 22 196 3 0.0 0.028 0.272 (0;000) 07/08/17
Si5Pt6 ICSD 43283 P2_1/m (11) 22 160 3 0.0 0.023 0.841 (0;000) 07/08/17
Pd7Se4 ICSD 90788 P2_12_12 (18) 22 300 3 0.0 0.003 0.528 ? 07/08/17
Pd16S7 COD 9009819 I-43m (217) 23 330 3 0.0 0.000 0.651 ? 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
Zr7P4 ICSD 648313 C2/m (12) 22 96 3 0.0 0.013 0.845 (0;001) 07/08/17
V4O7 COD 1008025 P-1 (2) 22 188 3 0.0 0.014 0.425 (0;011) 07/08/17
V2Zn2O7 ICSD 2886 C2/c (15) 22 184 3 2.5041 2.607 0.000 (0;000) 07/08/17
Ti4O7 COD 1528719 P-1 (2) 22 180 3 0.0 0.019 0.308 (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
Y3TaO7 COD 1525169 C222_1 (20) 22 176 3 2.5659 2.566 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
Y3SbO7 ICSD 174071 Cmcm (63) 22 160 3 2.9866 3.270 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