≤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
Cs2NaScF6 ICSD 55694 Fm-3m (225) ✔ 10 80 1 6.8514 6.862 0.000 (0;000) ✗ 27/01/17
Cs2NaTlF6 ICSD 22118 Fm-3m (225) ✔ 10 82 1 4.2365 4.237 0.000 (0;000) ✗ 27/01/17
BaTe COD 9008602 Fm-3m (225) ✔ 2 16 1 1.2448 1.616 0.000 (0;000) ✗ 05/01/17
Cs2NiF6 ICSD 44789 Fm-3m (225) ✔ 9 70 1 1.9892 2.072 0.000 (0;000) ✗ 27/01/17
Cs2PdF6 ICSD 28674 Fm-3m (225) ✔ 9 78 1 2.4653 2.524 0.000 (0;000) ✗ 27/01/17
Cs2PtF6 ICSD 35107 P-3m1 (164) ✔ 9 70 1 2.6133 2.633 0.000 (0;000) ✗ 27/01/17
Cs2PtF6 ICSD 78955 Fm-3m (225) ✔ 9 70 1 2.7742 2.796 0.000 (0;000) ✗ 27/01/17
Cs2SiF6 COD 1010285 Fm-3m (225) ✔ 9 64 1 6.2138 6.244 0.000 (0;000) ✗ 27/01/17
Cs2SnF6 ICSD 281 P-3m1 (164) ✔ 9 74 1 6.1011 6.101 0.000 (0;000) ✗ 27/01/17
C3N4 ICSD 248430 P-6 (174) ✗ 7 32 1 0.0 0.001 0.871 (0;000) ✔ 06/10/16
Cs2ZrF6 ICSD 25598 P-3m1 (164) ✔ 9 64 1 5.9073 5.910 0.000 (0;000) ✗ 27/01/17
PdI2 ICSD 23169 Pnnm (58) ✔ 6 64 1 0.6718 0.969 0.000 (0;000) ✗ 02/02/17
Cs2NiO2 ICSD 423923 I4/mmm (139) ✔ 5 40 1 0.0 0.030 0.744 (0;000) ✗ 27/01/17
CS2 COD 1527106 Cmce (64) ✔ 6 32 1 0.3787 0.877 0.000 (0;000) ✗ 27/01/17
NaFeS2 ICSD 37026 I222 (23) ✗ 8 58 1 0.0 0.010 0.239 (0;000) ✔ 06/10/16
BaZn ICSD 616171 Pm-3m (221) ✔ 2 22 1 0.0 0.000 0.663 (1;000) ✗ 05/01/17
BaNaBO3 COD 2003991 C2/m (12) ✔ 12 80 1 3.8607 3.861 0.000 (0;000) ✗ 05/01/17
Cs3Sb ICSD 53243 Fm-3m (225) ✔ 4 32 1 0.8638 0.999 0.000 (0;000) ✗ 27/01/17
Be2BO3F ICSD 56847 C2/c (15) ✔ 14 72 1 6.1761 6.176 0.000 (0;000) ✗ 05/01/17
Be4B COD 1511458 P4/nmm (129) ✔ 10 38 1 0.0 0.000 0.827 (0;001) ✗ 05/01/17
Sr2BBrN2 ICSD 261795 R-3m (166) ✔ 6 40 1 2.4699 2.958 0.000 (0;000) ✗ 05/01/17
Ca3BN3 COD 1511018 P4/mmm (123) ✔ 7 48 1 0.4803 0.491 0.000 (0;000) ✗ 05/01/17
K2S ICSD 412535 Cmcm (63) ✔ 6 48 1 2.7895 2.790 0.000 (0;000) ✗ 27/01/17
PI2 ICSD 203216 P-1 (2) ✔ 6 38 1 1.5597 1.560 0.000 (0;000) ✗ 06/10/16
Fe(Si2O3)2 ICSD 34181 P1 (1) ✗ 11 60 1 0.0 0.022 0.092 (0;000) ✔ 06/10/16