≤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
ScCrO3 ICSD 85141 Pnma (62) ✔ 20 172 3 0.0 0.000 0.480 (0;110) ✗ 22/03/17
Cs3NaPb4 ICSD 411893 Cmcm (63) ✔ 16 184 1 0.3916 0.653 0.000 (0;000) ✗ 22/03/17
CuAgS ICSD 251148 Ccm2_1 (36) ✗ 6 56 3 0.6906 0.956 0.000 (0;000) ✗ 06/10/16
Sr4S3O ICSD 165967 Pm-3m (221) ✔ 8 64 1 2.1198 2.120 0.000 (0;000) ✗ 06/10/16
Sr2SO ICSD 165968 P4/mmm (123) ✔ 4 32 1 2.1939 2.194 0.000 (0;000) ✗ 06/10/16
Ta3CrS6 ICSD 626633 P6_322 (182) ✗ 20 178 3 0.0 0.001 0.670 ? ✗ 22/03/17
Ta3CrSe6 ICSD 626727 P6_322 (182) ✗ 20 178 3 0.0 0.001 0.761 ? ✗ 22/03/17
Cs2NbCuSe4 ICSD 84306 Fddd (70) ✔ 16 132 1 1.6663 2.025 0.000 (0;000) ✗ 22/03/17
Cs2NaFeF6 ICSD 16255 R-3m (166) ✔ 20 154 1 0.0 0.001 0.149 (1;111) ✗ 22/03/17
Cs2NaMnF6 ICSD 37006 R-3m (166) ✔ 20 168 1 0.143 0.040 1.000 (0;000) ✗ 22/03/17
Cs2NaNiF6 ICSD 42152 R-3m (166) ✔ 20 158 1 0.0 0.001 0.685 (1;111) ✗ 22/03/17
Cs2NaTiF6 ICSD 42153 R-3m (166) ✔ 20 162 1 0.0 0.000 0.579 (1;111) ✗ 22/03/17
Cs2NaVF6 ICSD 108910 R-3m (166) ✔ 20 164 1 0.7701 0.008 1.000 (0;000) ✗ 22/03/17
Cs2Hg3H2I8O ICSD 191929 Cm (8) ✗ 16 118 2 1.5244 1.526 0.000 (0;000) ✗ 22/03/17
Cs2TeH6SO10 ICSD 93016 R3 (146) ✗ 20 96 2 0.2894 0.323 0.000 (0;000) ✔ 22/03/17
CuAgS ICSD 66580 Ccm2_1 (36) ✗ 6 56 3 0.6245 0.780 0.000 (0;000) ✗ 06/10/16
Sr4SO3 ICSD 165969 Pm-3m (221) ✔ 8 64 1 2.6881 2.688 0.000 (0;000) ✗ 06/10/16
ZrSO ICSD 31721 P2_13 (198) ✗ 12 64 3 2.2593 2.612 0.000 (0;000) ✗ 06/10/16
Cs2LiVO4 ICSD 40219 Cmc2_1 (36) ✗ 16 116 1 3.8248 3.850 0.000 (0;000) ✗ 22/03/17
Cs2LiVS4 ICSD 414186 Fddd (70) ✔ 16 116 1 1.5915 1.592 0.000 (0;000) ✗ 22/03/17
Cs2Mn3S4 ICSD 65255 Ibam (72) ✔ 18 174 2 0.0 0.000 0.747 (1;100) ✗ 22/03/17
Cs2Mn3Se4 ICSD 78932 Ibam (72) ✔ 18 174 2 0.0 0.000 0.651 (0;111) ✗ 22/03/17
AlN ICSD 163951 Ccmm (63) ✔ 4 16 3 4.2953 5.458 0.000 (0;000) ✗ 06/10/16
Cs2MnSnTe4 ICSD 413084 Fddd (70) ✔ 16 142 1 0.0 0.000 0.689 (1;111) ✗ 22/03/17
Cs2PbO2 ICSD 2268 P-1 (2) ✔ 20 176 3 1.5836 1.598 0.000 (0;000) ✗ 22/03/17