≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▴ ID ▹ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▹ updated
K4P3 ICSD 64625 Cmcm (63) ✔ 14 102 1 0.0 0.000 0.967 (1;000) ✗ 02/02/17
CuPtF6 ICSD 64660 P-1 (2) ✔ 16 126 3 0.0 0.006 0.051 (1;010) ✗ 27/01/17
PdPtF6 ICSD 64661 R-3 (148) ✔ 8 70 3 0.0 0.002 0.265 (0;000) ✗ 27/01/17
SiH3I ICSD 65044 P2_1/c (14) ✔ 20 56 1 3.9747 4.155 0.000 (0;000) ✗ 02/02/17
Ba3Al5 ICSD 65049 P6_3/mmc (194) ✔ 16 90 2 0.0 0.000 0.625 (0;000) ✗ 30/01/17
Pd7Se2 ICSD 65052 P2_1/c (14) ✔ 18 276 3 0.0 0.020 0.383 (1;010) ✗ 02/02/17
Cs2TeBr6 ICSD 65058 Fm-3m (225) ✔ 9 66 2 1.8801 2.124 0.000 (0;000) ✗ 02/02/17
K2TeBr6 ICSD 65118 Fm-3m (225) ✔ 9 66 2 1.952 2.209 0.000 (0;000) ✗ 02/02/17
Na3SbSe4 ICSD 65141 I-43m (217) ✗ 8 56 1 1.1474 1.148 0.000 (0;000) ✗ 06/10/16
K3SbSe4 ICSD 65142 R3c (161) ✗ 16 112 1 1.575 1.576 0.000 (0;000) ✗ 29/03/17
KLi2(HO)3 ICSD 65148 P2_1/m (11) ✔ 18 72 1 4.944 4.953 0.000 (0;000) ✗ 27/01/17
CsLi2(HO)3 ICSD 65150 P2_1/m (11) ✔ 18 72 1 4.6702 4.670 0.000 (0;000) ✗ 02/02/17
RbLiO ICSD 65170 Pnma (62) ✔ 12 72 1 2.4363 2.466 0.000 (0;000) ✗ 02/02/17
Zr2AgPdF11 ICSD 65181 C2/m (12) ✔ 15 114 3 0.0 0.015 0.059 (0;000) ✗ 30/01/17
WI3O ICSD 65183 P4_2/mnm (136) ✔ 20 220 2 0.4029 0.476 0.000 (0;000) ✗ 11/04/17
Cs2P3 ICSD 65185 Fmmm (69) ✔ 10 66 1 0.8432 0.843 0.000 (0;000) ✗ 02/02/17
Rb2CaH4 ICSD 65196 I4/mmm (139) ✔ 7 32 1 3.3079 3.308 0.000 (0;000) ✗ 27/01/17
InBr3 ICSD 65198 C2/m (12) ✔ 8 68 2 2.6722 2.697 0.000 (0;000) ✗ 02/02/17
KAs4ClO6 ICSD 65205 P6/mmm (191) ✔ 12 72 1 3.35 3.425 0.000 (0;000) ✗ 30/01/17
Ca2IN ICSD 65216 P6_3/mmc (194) ✔ 8 64 1 0.0 0.013 0.142 (1;000) ✗ 02/02/17
Ca2PI ICSD 65217 R-3m (166) ✔ 4 32 1 1.6369 1.930 0.000 (0;000) ✗ 21/03/17
RbGeBr3 ICSD 65244 Pna2_1 (33) ✗ 20 136 1 1.7386 1.741 0.000 (0;000) ✗ 21/03/17
RbCu2I3 ICSD 65250 Cmcm (63) ✔ 12 104 1 1.8872 1.887 0.000 (0;000) ✗ 02/02/17
BaFeF4 ICSD 65252 Ccm2_1 (36) ✗ 12 92 2 0.0333 0.270 0.000 (0;000) ✔ 06/10/16
Cs2Mn3S4 ICSD 65255 Ibam (72) ✔ 18 174 2 0.0 0.000 0.747 (1;100) ✗ 22/03/17
Cs2Co3S4 ICSD 65256 Ibam (72) ✔ 18 186 2 0.0 0.000 0.931 (1;110) ✗ 22/03/17
Rb4PbBr6 ICSD 65300 R-3c (167) ✔ 22 184 1 3.1013 3.112 0.000 (0;000) ✗ 07/08/17
KIn(GeO3)2 ICSD 65337 C2/c (15) ✔ 20 132 3 2.731 2.805 0.000 (0;000) ✗ 02/02/17
Fe3O4 ICSD 65338 F-43m (216) ✗ 14 96 3 0.0 0.000 0.592 ? ✗ 15/02/17
LiFeMoClO4 ICSD 65346 P2_1/m (11) ✔ 16 112 3 0.0 0.033 0.657 (1;000) ✗ 02/02/17
TiMnO3 ICSD 65359 R3c (161) ✗ 10 90 3 0.0 0.000 0.700 ? ✗ 06/10/16
LiBiF4 ICSD 65404 I4_1/a (88) ✔ 12 92 3 4.0319 4.162 0.000 (0;000) ✗ 05/01/17
TiF2 ICSD 65410 Fm-3m (225) ✔ 3 26 3 0.0 0.000 0.347 (0;000) ✗ 27/01/17
Ca2Pt3O8 ICSD 65412 R-3m (166) ✔ 13 98 1 1.149 1.308 0.000 (0;000) ✗ 27/01/17
KSnAs ICSD 65413 P6_3mc (186) ✗ 6 56 1 0.4164 0.458 0.000 (0;000) ✔ 06/10/16
FeP4 ICSD 65415 C2/c (15) ✔ 20 112 3 0.7899 0.859 0.000 (0;000) ✗ 02/02/17
Rb3CuO2 ICSD 65446 P2_1/c (14) ✔ 24 200 3 1.4636 1.467 0.000 (0;000) ✗ 04/08/17
K6MnS4 ICSD 65448 P6_3mc (186) ✗ 22 186 1 0.0 0.000 0.494 ? ✗ 07/08/17
Na6MnSe4 ICSD 65449 P6_3mc (186) ✗ 22 186 1 0.0 0.000 0.595 ? ✗ 07/08/17
K6MnSe4 ICSD 65450 P6_3mc (186) ✗ 22 186 1 0.0 0.000 0.544 ? ✗ 07/08/17
Na6MnTe4 ICSD 65451 P6_3mc (186) ✗ 22 186 1 0.0 0.000 0.628 ? ✗ 07/08/17
K6MnTe4 ICSD 65452 P6_3mc (186) ✗ 22 186 1 0.0 0.000 0.563 ? ✗ 07/08/17
K2MnS2 ICSD 65453 Ibam (72) ✔ 10 90 1 0.0 0.000 0.363 (0;100) ✗ 02/02/17
Rb2MnS2 ICSD 65454 Ibam (72) ✔ 10 90 1 0.0 0.000 0.274 (1;001) ✗ 02/02/17
Cs2MnS2 ICSD 65455 Ibam (72) ✔ 10 90 1 0.0 0.000 0.342 (1;101) ✗ 02/02/17
K2MnSe2 ICSD 65456 Ibam (72) ✔ 10 90 1 0.0 0.000 0.274 (0;100) ✗ 02/02/17
Rb2MnSe2 ICSD 65457 Ibam (72) ✔ 10 90 1 0.0 0.000 0.280 (0;100) ✗ 02/02/17
Cs2MnSe2 ICSD 65458 Ibam (72) ✔ 10 90 1 0.0 0.000 0.325 (1;001) ✗ 02/02/17
K2MnTe2 ICSD 65459 Ibam (72) ✔ 10 90 1 0.0 0.000 0.270 (0;011) ✗ 02/02/17
Rb2MnTe2 ICSD 65460 Ibam (72) ✔ 10 90 1 0.0 0.000 0.275 (0;000) ✗ 02/02/17