≤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
TiFeO3 ICSD 79278 R3c (161) ✗ 10 76 3 0.5011 0.525 0.000 (0;000) ✗ 06/10/16
ZnSnO3 ICSD 245943 R3c (161) ✗ 10 88 3 1.5568 1.557 0.000 (0;000) ✗ 06/10/16
ZnGeO3 ICSD 183725 R3c (161) ✗ 10 68 3 0.6709 0.671 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 109458 R3c (161) ✗ 10 68 3 3.5701 3.633 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 155360 R3c (161) ✗ 10 68 3 3.4643 3.506 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 155361 R3c (161) ✗ 10 68 3 3.4414 3.465 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 164260 R3c (161) ✗ 10 68 3 3.4367 3.460 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 164933 R3c (161) ✗ 10 68 3 3.4522 3.474 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 167130 R3c (161) ✗ 10 68 3 3.0567 3.070 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 169695 R3c (161) ✗ 10 68 3 3.429 3.550 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 169696 R3c (161) ✗ 10 68 3 3.0848 3.185 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 169697 R3c (161) ✗ 10 68 3 2.9964 3.103 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 247734 R3c (161) ✗ 10 68 3 3.7912 3.902 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 28294 R3c (161) ✗ 10 68 3 3.4374 3.461 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 35014 R3c (161) ✗ 10 68 3 3.5503 3.611 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 415526 R3c (161) ✗ 10 68 3 3.5351 3.564 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 61118 R3c (161) ✗ 10 68 3 3.5511 3.607 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 94492 R3c (161) ✗ 10 68 3 3.5371 3.599 0.000 (0;000) ✗ 06/10/16
LiReO3 ICSD 35012 R3c (161) ✗ 10 72 3 0.0 0.000 0.563 (0;000) ✔ 05/12/16
LiTaO3 ICSD 108874 R3c (161) ✗ 10 68 3 3.7915 3.820 0.000 (0;000) ✗ 06/10/16
LiTaO3 ICSD 164259 R3c (161) ✗ 10 68 3 3.8017 3.828 0.000 (0;000) ✗ 06/10/16
LiTaO3 ICSD 84226 R3c (161) ✗ 10 68 3 3.4507 3.498 0.000 (0;000) ✗ 06/10/16
LiTaO3 ICSD 84579 R3c (161) ✗ 10 68 3 3.7989 3.825 0.000 (0;000) ✗ 06/10/16
LiTaO3 ICSD 9537 R3c (161) ✗ 10 68 3 3.8149 3.837 0.000 (0;000) ✗ 06/10/16
LiTaO3 ICSD 9540 R3c (161) ✗ 10 68 3 3.199 3.330 0.000 (0;000) ✗ 06/10/16
Li2ReO3 ICSD 200999 R3c (161) ✗ 12 78 3 0.0 0.001 0.327 (0;111) ✔ 05/12/16
TiMnO3 ICSD 184650 R3c (161) ✗ 10 90 3 0.0 0.000 0.795 ? ✗ 06/10/16
NaNbO3 ICSD 28152 R3c (161) ✗ 10 80 3 3.6866 3.714 0.000 (0;000) ✗ 06/10/16
TiMnO3 ICSD 190911 R3c (161) ✗ 10 90 3 0.0 0.000 0.867 ? ✗ 06/10/16
TiMnO3 ICSD 65359 R3c (161) ✗ 10 90 3 0.0 0.000 0.700 ? ✗ 06/10/16
AgNO3 ICSD 374 R3c (161) ✗ 10 68 3 1.7072 1.921 0.000 (0;000) ✗ 06/10/16
TaAgO3 ICSD 40830 R3c (161) ✗ 10 84 3 2.0218 2.039 0.000 (0;000) ✗ 06/10/16
PdF3 COD 2310600 R-3c (167) ✔ 8 78 3 0.0 0.000 0.662 (0;000) ✗ 27/01/17
FeF3 COD 2100650 R-3c (167) ✔ 8 58 3 0.0 0.001 0.309 (0;000) ✗ 27/01/17
TiHgO3 COD 1528887 R-3c (167) ✔ 10 84 3 1.4307 1.431 0.000 (0;000) ✗ 27/01/17
SnHgO3 ICSD 260029 R-3c (167) ✔ 10 88 3 0.0 0.043 0.012 (0;000) ✗ 27/01/17
Al2S3 ICSD 609250 R-3c (167) ✔ 10 48 3 1.2918 1.384 0.000 (0;000) ✗ 30/01/17
VF3 COD 1000468 R-3c (167) ✔ 8 68 3 0.0 0.014 0.628 (0;000) ✗ 27/01/17
Rh2O3 COD 1010584 R-3c (167) ✔ 10 104 3 0.0 0.034 0.291 (0;000) ✗ 27/01/17
KH3F4 COD 4124451 R-3c (167) ✔ 16 80 1 6.4747 6.534 0.000 (0;000) ✗ 27/01/17
Ba3NiO4 ICSD 30662 R-3c (167) ✔ 16 128 2 0.0 0.002 0.082 (0;000) ✗ 02/02/17
MoF3 ICSD 26629 R-3c (167) ✔ 8 70 3 0.0 0.001 0.311 (0;000) ✗ 27/01/17
CoF3 COD 2310597 R-3c (167) ✔ 8 76 3 0.1224 0.146 0.000 (0;000) ✗ 27/01/17
TeO3 COD 7035629 R-3c (167) ✔ 8 48 3 1.4975 1.547 0.000 (0;000) ✗ 27/01/17
FeCO3 COD 9015260 R-3c (167) ✔ 10 60 3 0.8678 0.959 0.000 (0;000) ✗ 27/01/17
Al2O3 ICSD 99783 R-3c (167) ✔ 10 48 3 0.0 0.015 0.293 (1;000) ✗ 05/01/17
Al2O3 COD 9009681 R-3c (167) ✔ 10 48 3 6.3488 6.349 0.000 (0;000) ✗ 05/01/17
Te6IrBr3 ICSD 423673 R-3c (167) ✔ 20 148 3 0.729 1.004 0.000 (0;000) ✗ 02/02/17
Ti2O3 COD 1010582 R-3c (167) ✔ 10 84 3 0.0 0.017 0.140 (0;000) ✗ 27/01/17
LiNbO3 COD 1521772 R-3c (167) ✔ 10 68 3 2.6596 2.693 0.000 (0;000) ✗ 27/01/17