≤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
Sr2H6Ru ICSD 655142 Fm-3m (225) ✔ 9 42 1 2.2212 2.291 0.000 (0;000) ✗ 27/01/17
SiH8 ICSD 169739 I-4m2 (119) ✗ 9 12 1 6.0135 6.275 0.000 (0;000) ✗ 06/10/16
NaSrP ICSD 416887 P-62m (189) ✗ 9 72 1 1.3102 1.310 0.000 (0;000) ✗ 06/10/16
BaNaBi ICSD 413810 P-62m (189) ✗ 9 72 1 0.0066 0.007 0.000 (1;000) ✔ 06/10/16
Bi2Pt ICSD 428088 P31m (157) ✗ 9 60 3 0.0 0.005 0.393 (0;000) ✔ 06/10/16
Cs2PdF6 ICSD 28674 Fm-3m (225) ✔ 9 78 1 2.4653 2.524 0.000 (0;000) ✗ 27/01/17
BaNaP ICSD 402227 P-62m (189) ✗ 9 72 1 0.8483 0.848 0.000 (0;000) ✗ 06/10/16
Rb2GeF6 ICSD 68982 Fm-3m (225) ✔ 9 64 1 6.413 6.413 0.000 (0;000) ✗ 27/01/17
K2HfF6 ICSD 47244 Fm-3m (225) ✔ 9 72 1 6.1532 6.153 0.000 (0;000) ✗ 27/01/17
Bi2Pt ICSD 58847 P-3 (147) ✔ 9 120 2 0.0 0.131 0.351 (0;001) ✗ 02/02/17
Cs2NiF6 ICSD 44789 Fm-3m (225) ✔ 9 70 1 1.9892 2.072 0.000 (0;000) ✗ 27/01/17
Cs2HfF6 ICSD 25600 P-3m1 (164) ✔ 9 72 1 6.6489 6.683 0.000 (0;000) ✗ 27/01/17
Cs2GeF6 COD 1010607 Fm-3m (225) ✔ 9 64 1 6.5304 6.536 0.000 (0;000) ✗ 27/01/17
HgBr2 ICSD 151889 P3 (143) ✗ 9 78 2 1.0032 1.272 0.000 (0;000) ✗ 06/10/16
Cs2SnF6 ICSD 281 P-3m1 (164) ✔ 9 74 1 6.1011 6.101 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
V4Zn5 COD 1528038 I4/mmm (139) ✔ 9 112 3 0.0 0.002 0.859 (0;000) ✗ 27/01/17
CaCdGe ICSD 52750 P-62m (189) ✗ 9 78 3 0.0 0.026 0.212 (1;000) ✔ 05/12/16
Cs2ZrF6 ICSD 25598 P-3m1 (164) ✔ 9 64 1 5.9073 5.910 0.000 (0;000) ✗ 27/01/17
Ba2Zn3(AsO)2 ICSD 67998 I4/mmm (139) ✔ 9 78 1 0.1283 0.129 0.000 (0;000) ✗ 05/01/17
Ba(Cu3As)2 ICSD 79256 P4/mmm (123) ✔ 9 86 2 0.0 0.002 0.654 (1;001) ✗ 05/01/17
Sr2FeH6 ICSD 632211 Fm-3m (225) ✔ 9 34 1 1.1713 1.247 0.000 (0;000) ✗ 27/01/17
Mg2FeH6 ICSD 107500 Fm-3m (225) ✔ 9 34 3 1.4861 1.486 0.000 (0;000) ✗ 27/01/17
NbReSi ICSD 645257 P-62m (189) ✗ 9 96 3 0.0 0.000 0.660 ? ✗ 06/10/16
Ca(AsO3)2 ICSD 81064 P-31m (162) ✔ 9 56 2 3.8558 4.178 0.000 (0;000) ✗ 05/01/17
Cd(AsO3)2 COD 9007893 P-31m (162) ✔ 9 58 3 2.5174 2.843 0.000 (0;000) ✗ 05/01/17
Hg(AsO3)2 COD 8101392 P-31m (162) ✔ 9 58 3 0.9726 1.700 0.000 (0;000) ✗ 05/01/17
Ni(AsO3)2 ICSD 80349 P-31m (162) ✔ 9 56 3 0.0 0.000 0.634 (0;000) ✗ 05/01/17
As2PbO6 ICSD 81063 P-31m (162) ✔ 9 60 3 2.6716 2.672 0.000 (0;000) ✗ 05/01/17
Sr(AsO3)2 ICSD 420296 P-31m (162) ✔ 9 56 2 3.8678 4.175 0.000 (0;000) ✗ 05/01/17
As2PdO6 ICSD 187099 P-31m (162) ✔ 9 64 3 0.0 0.000 0.618 (0;000) ✗ 05/01/17
Mo5As4 ICSD 43187 I4/m (87) ✔ 9 90 3 0.0 0.001 0.537 (1;000) ✗ 05/01/17
Mo5As4 ICSD 610956 I4/m (87) ✔ 9 90 3 0.0 0.001 0.847 (1;111) ✗ 05/01/17
Ti5Te4 COD 2310397 I4/m (87) ✔ 9 84 3 0.0 0.002 0.609 (1;111) ✗ 27/01/17
CaCdPb ICSD 58877 P-62m (189) ✗ 9 108 3 0.0 0.000 0.383 (1;000) ✔ 05/12/16
K4CO4 ICSD 245417 P-43m (215) ✗ 9 64 3 2.878 2.878 0.000 (0;000) ✗ 06/10/16
K4CO4 ICSD 245418 R3m (160) ✗ 9 64 3 2.2834 2.355 0.000 (0;000) ✗ 06/10/16
K4CO4 ICSD 245421 Cm (8) ✗ 9 64 3 0.521 0.796 0.000 (0;000) ✗ 06/10/16
K4CO4 ICSD 245422 C2 (5) ✗ 9 64 2 2.3193 2.486 0.000 (0;000) ✗ 06/10/16
Rb2GeF6 ICSD 26633 P-3m1 (164) ✔ 9 64 1 6.5704 6.579 0.000 (0;000) ✗ 27/01/17
K4CO4 ICSD 245423 R3 (146) ✗ 9 64 3 3.2247 3.274 0.000 (0;000) ✗ 06/10/16
K4CO4 ICSD 245424 Cm (8) ✗ 9 64 3 2.8885 2.927 0.000 (0;000) ✗ 06/10/16
K4CO4 ICSD 245425 I-4 (82) ✗ 9 64 3 3.5033 3.565 0.000 (0;000) ✗ 06/10/16
K4CO4 ICSD 245426 Cm (8) ✗ 9 64 3 2.9078 3.076 0.000 (0;000) ✗ 06/10/16
K4CO4 ICSD 245427 R3 (146) ✗ 9 64 3 1.8687 2.055 0.000 (0;000) ✗ 06/10/16
Li4CO4 ICSD 245388 P-43m (215) ✗ 9 40 1 4.7041 5.033 0.000 (0;000) ✗ 06/10/16
Li4CO4 ICSD 245389 R3m (160) ✗ 9 40 1 1.9001 1.995 0.000 (0;000) ✗ 06/10/16
Li4CO4 ICSD 245392 Cm (8) ✗ 9 40 2 4.4214 4.983 0.000 (0;000) ✗ 06/10/16
Li4CO4 ICSD 245393 C2 (5) ✗ 9 40 2 4.5571 4.885 0.000 (0;000) ✗ 06/10/16
Li4CO4 ICSD 245405 C2 (5) ✗ 9 40 1 6.7435 6.759 0.000 (0;000) ✗ 06/10/16