≤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
Rb6Br4O ICSD 411955 R-3c (167) ✔ 22 176 1 1.6305 1.631 0.000 (0;000) ✗ 07/08/17
Hg3(BO3)2 COD 8100358 R-3c (167) ✔ 22 156 3 2.6912 2.695 0.000 (0;000) ✗ 07/08/17
Sr4PdO6 ICSD 88135 R-3c (167) ✔ 22 188 2 1.4423 1.449 0.000 (0;000) ✗ 07/08/17
K4CdCl6 COD 1527141 R-3c (167) ✔ 22 180 1 4.2284 4.251 0.000 (0;000) ✗ 07/08/17
Cs6Cl4O ICSD 411634 R-3c (167) ✔ 22 176 1 2.4126 2.413 0.000 (0;000) ✗ 07/08/17
SiC ICSD 24631 R3m (160) ✗ 18 72 3 1.531 2.768 0.000 (0;000) ✗ 11/04/17
TaSe2 ICSD 24318 R3m (160) ✗ 6 50 1 0.0 0.012 0.796 ? ✗ 15/02/17
Na3SO4F COD 9000296 R3m (160) ✗ 9 64 3 3.735 3.735 0.000 (0;000) ✗ 15/02/17
SiC COD 9000028 R3m (160) ✗ 14 56 3 1.6226 2.836 0.000 (0;000) ✗ 15/03/17
K3B6BrO10 COD 7205749 R3m (160) ✗ 20 112 3 5.2393 5.245 0.000 (0;000) ✗ 21/03/17
ZnS COD 9013410 R3m (160) ✗ 10 90 3 2.1155 2.116 0.000 (0;000) ✗ 15/02/17
SiC COD 2310588 R3m (160) ✗ 16 64 3 1.6136 2.745 0.000 (0;000) ✗ 22/03/17
TiS3 ICSD 81124 R3m (160) ✗ 4 30 1 0.0 0.000 0.227 (0;000) ✔ 11/04/17
NiS COD 1011038 R3m (160) ✗ 6 48 3 0.0 0.000 0.430 ? ✗ 15/02/17
TaS2 ICSD 52117 R3m (160) ✗ 6 50 1 0.0 0.013 0.851 ? ✗ 15/02/17
K3MnCrO8 ICSD 26803 R3m (160) ✗ 13 104 1 0.6011 0.635 0.000 (0;000) ✗ 22/03/17
K3B6ClO10 ICSD 262005 R3m (160) ✗ 20 112 3 5.5212 5.523 0.000 (0;000) ✗ 21/03/17
B4CCl6O ICSD 280617 R3m (160) ✗ 12 64 1 4.1136 4.192 0.000 (0;000) ✗ 22/03/17
Pb5(IF4)2 ICSD 36334 R3m (160) ✗ 15 140 1 0.903 1.450 0.000 (0;000) ✗ 11/04/17
TiS3 ICSD 41235 R3m (160) ✗ 4 30 1 0.0 0.000 0.227 (0;000) ✔ 11/04/17
Te3As2 ICSD 41040 R3m (160) ✗ 5 28 0 0.0 0.025 0.069 (1;000) ✔ 04/10/16
Al2FeS4 ICSD 607619 R3m (160) ✗ 7 38 2 0.1679 0.212 0.000 (0;000) ✔ 06/10/16
Mg(AlS2)2 ICSD 608441 R3m (160) ✗ 7 40 2 1.4592 1.613 0.000 (0;000) ✗ 06/10/16
Mg(AlSe2)2 ICSD 41926 R3m (160) ✗ 7 40 2 0.5255 0.526 0.000 (0;000) ✗ 06/10/16
Al2ZnS4 ICSD 609280 R3m (160) ✗ 7 42 2 0.0 0.304 0.367 (0;000) ✔ 06/10/16
CrWN2 ICSD 84639 R3m (160) ✗ 4 38 3 0.0 0.022 1.000 (1;110) ✔ 05/12/16
Be3N2 ICSD 185490 R3m (160) ✗ 5 22 1 2.7756 3.816 0.000 (0;000) ✗ 06/10/16
CuAsSe2 ICSD 42884 R3m (160) ✗ 4 28 3 0.0 0.298 0.023 (0;000) ✔ 06/10/16
GaSe ICSD 73388 R3m (160) ✗ 4 38 2 1.036 1.036 0.000 (0;000) ✗ 06/10/16
Tl3AsS3 ICSD 100292 R3m (160) ✗ 7 62 3 0.8209 0.911 0.000 (0;000) ✗ 06/10/16
Tl3AsS3 ICSD 611332 R3m (160) ✗ 7 62 2 0.0 0.329 0.096 (0;000) ✔ 06/10/16
Tl3AsSe3 ICSD 15148 R3m (160) ✗ 7 62 3 0.0 0.383 0.110 (0;000) ✔ 06/10/16
Tl3AsSe3 ICSD 603666 R3m (160) ✗ 7 62 3 0.0 0.372 0.110 (0;000) ✔ 06/10/16
Sr(SnAs)2 ICSD 611428 R3m (160) ✗ 5 48 2 0.0 0.021 0.032 (1;000) ✔ 06/10/16
Bi2O3 ICSD 168810 R3m (160) ✗ 10 56 2 2.2643 2.309 0.000 (0;000) ✗ 06/10/16
GeTe ICSD 159907 R3m (160) ✗ 2 10 3 0.3876 0.455 0.000 (0;000) ✔ 06/10/16
Bi2Te3 ICSD 20289 R3m (160) ✗ 5 28 3 0.0 0.026 0.183 (1;111) ✔ 06/10/16
BaTiO3 ICSD 100463 R3m (160) ✗ 5 40 3 2.2876 2.569 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 100464 R3m (160) ✗ 5 40 3 2.2876 2.569 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 186461 R3m (160) ✗ 5 40 3 2.0696 2.225 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 186462 R3m (160) ✗ 5 40 3 2.5037 2.909 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 186463 R3m (160) ✗ 5 40 3 2.5683 2.945 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 6102 R3m (160) ✗ 5 40 3 2.3587 2.658 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 73628 R3m (160) ✗ 5 40 3 2.3799 2.685 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 73629 R3m (160) ✗ 5 40 3 2.3638 2.665 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 73630 R3m (160) ✗ 5 40 3 2.4221 2.737 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 73631 R3m (160) ✗ 5 40 3 2.4036 2.716 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 73632 R3m (160) ✗ 5 40 3 2.3277 2.617 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 73633 R3m (160) ✗ 5 40 3 2.4045 2.715 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 73634 R3m (160) ✗ 5 40 3 2.3562 2.657 0.000 (0;000) ✗ 06/10/16