≤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
Bi(BO2)3 ICSD 245894 C2 (5) ✗ 10 50 3 3.6372 4.021 0.000 (0;000) ✗ 06/10/16
Bi(BO2)3 ICSD 245895 C2 (5) ✗ 10 50 3 3.6421 4.024 0.000 (0;000) ✗ 06/10/16
Bi(BO2)3 ICSD 245896 C2 (5) ✗ 10 50 3 3.6229 4.001 0.000 (0;000) ✗ 06/10/16
Bi(BO2)3 ICSD 245897 C2 (5) ✗ 10 50 3 3.6445 4.025 0.000 (0;000) ✗ 06/10/16
SrHfO3 ICSD 89385 I4/mcm (140) ✔ 10 80 3 3.9522 3.958 0.000 (0;000) ✗ 27/01/17
AgSbO3 ICSD 245292 R-3 (148) ✔ 10 68 3 0.3004 0.300 0.000 (0;000) ✗ 05/01/17
TaAgS3 COD 1509528 Cmcm (63) ✔ 10 84 3 0.0 0.019 0.136 (1;000) ✗ 05/01/17
BaCoO3 ICSD 88670 C2mm (38) ✗ 10 74 1 0.0 0.000 0.897 ? ✗ 06/10/16
Fe2O3 COD 9015065 R-3c (167) ✔ 10 68 3 0.0 0.011 0.606 (1;000) ✗ 27/01/17
Al2O3 ICSD 169722 C2/c (15) ✔ 10 48 3 9.3608 9.361 0.000 (0;000) ✗ 06/10/16
Fe2O3 COD 1011267 R-3c (167) ✔ 10 68 3 0.0 0.040 0.793 (1;000) ✗ 27/01/17
Bi2O3 ICSD 168807 P4_2/mcm (132) ✔ 10 56 3 0.0 0.019 0.097 (1;000) ✗ 06/10/16
Al2O3 ICSD 99783 R-3c (167) ✔ 10 48 3 0.0 0.015 0.293 (1;000) ✗ 05/01/17
Al2O3 COD 1200005 C2/m (12) ✔ 10 48 3 4.5991 4.699 0.000 (0;000) ✗ 05/01/17
Al2O3 COD 9009681 R-3c (167) ✔ 10 48 3 6.3488 6.349 0.000 (0;000) ✗ 05/01/17
MgGeO3 COD 9003756 R-3 (148) ✔ 10 64 3 4.5416 4.571 0.000 (0;000) ✗ 27/01/17
Al2O3 ICSD 173014 P1 (1) ✗ 10 48 3 0.0 0.285 1.000 (0;000) ✔ 06/10/16
Al3Pt2 ICSD 58134 P-3m1 (164) ✔ 10 58 3 0.0 0.011 0.797 (0;001) ✗ 05/01/17
BaMnO3 ICSD 23873 Ccmm (63) ✔ 10 86 1 0.0 0.000 0.352 (0;000) ✗ 06/10/16
BaMnO3 ICSD 24129 Ccmm (63) ✔ 10 86 1 0.0 0.000 0.352 (0;000) ✗ 06/10/16
BaMnO3 ICSD 89995 Cmc2_1 (36) ✗ 10 86 1 0.0 0.000 0.358 ? ✗ 06/10/16
Sr3Fe2O5 ICSD 261512 Cmmm (65) ✔ 10 76 3 0.0 0.002 0.740 (0;110) ✗ 27/01/17
BaMnO3 ICSD 89996 Ccm2_1 (36) ✗ 10 86 1 0.0 0.000 0.355 (1;100) ✔ 05/12/16
BaNiO3 ICSD 15761 Ccm2_1 (36) ✗ 10 76 1 1.009 1.179 0.000 (0;000) ✗ 06/10/16
NaNbO3 ICSD 28152 R3c (161) ✗ 10 80 3 3.6866 3.714 0.000 (0;000) ✗ 06/10/16
Cs2LiGaF6 ICSD 9004 P-3m1 (164) ✔ 10 76 1 6.3658 6.378 0.000 (0;000) ✗ 27/01/17
AlBO3 COD 9011182 R-3c (167) ✔ 10 48 3 5.9642 6.081 0.000 (0;000) ✗ 05/01/17
Al2O3 ICSD 82504 C2/m (12) ✔ 10 48 3 4.5944 4.693 0.000 (0;000) ✗ 06/10/16
Cs2KCuF6 ICSD 59102 Fm-3m (225) ✔ 10 80 1 0.0 0.000 0.519 (0;000) ✗ 27/01/17
Cs2KVF6 ICSD 27344 Fm-3m (225) ✔ 10 82 1 0.0 0.000 0.464 (0;000) ✗ 27/01/17
Cs2NaInF6 ICSD 24921 Fm-3m (225) ✔ 10 82 3 6.0369 6.086 0.000 (0;000) ✗ 27/01/17
Al(ReCu)2 ICSD 57706 P4/mbm (127) ✔ 10 110 3 0.0 0.000 0.822 (1;000) ✗ 05/01/17
K2NaVF6 ICSD 186883 Fm-3m (225) ✔ 10 82 1 0.0 0.000 0.453 (0;000) ✗ 27/01/17
AlCu ICSD 653749 C2/m (12) ✔ 10 70 3 0.0 0.007 0.723 (0;110) ✗ 05/01/17
Sr2NiWO6 ICSD 109165 Fm-3m (225) ✔ 10 80 3 0.0 0.000 0.368 (0;000) ✗ 27/01/17
Cs2KMnF6 ICSD 91037 Fm-3m (225) ✔ 10 84 1 0.0189 0.052 0.000 (0;000) ✗ 27/01/17
Cs2KRhF6 ICSD 4056 Fm-3m (225) ✔ 10 86 1 2.0433 2.043 0.000 (0;000) ✗ 27/01/17
Cs2NaMnF6 ICSD 37005 Fm-3m (225) ✔ 10 84 1 0.0133 0.050 0.000 (0;000) ✗ 27/01/17
K2LiAlF6 ICSD 408553 Fm-3m (225) ✔ 10 66 1 7.8621 7.862 0.000 (0;000) ✗ 05/01/17
K2NaAlF6 COD 9009341 Fm-3m (225) ✔ 10 72 1 7.1867 7.187 0.000 (0;000) ✗ 05/01/17
Al2Se3 ICSD 14373 Cc (9) ✗ 10 48 3 1.5341 1.554 0.000 (0;000) ✗ 06/10/16
K3AlF6 ICSD 262078 Fm-3m (225) ✔ 10 72 3 6.4532 6.453 0.000 (0;000) ✗ 05/01/17
Cs2NaYF6 ICSD 25368 Fm-3m (225) ✔ 10 80 3 7.0911 7.091 0.000 (0;000) ✗ 27/01/17
Al(NF2)3 COD 9015240 Fm-3m (225) ✔ 10 60 1 0.0 0.002 0.394 (1;000) ✗ 05/01/17
Na3AlF6 COD 9012285 Fm-3m (225) ✔ 10 72 1 5.8614 5.861 0.000 (0;000) ✗ 05/01/17
Rb2NaAlF6 ICSD 290318 Fm-3m (225) ✔ 10 72 1 7.1159 7.116 0.000 (0;000) ✗ 05/01/17
BaTiS3 ICSD 18201 Ccmm (63) ✔ 10 80 1 0.0 0.022 0.149 (0;000) ✗ 06/10/16
BaVS3 ICSD 154182 Ccm2_1 (36) ✗ 10 82 1 0.0 0.000 0.545 (0;011) ✔ 05/12/16
BaVS3 ICSD 154183 Cm (8) ✗ 10 82 1 0.0 0.004 0.574 ? ✗ 06/10/16
Hf3AlN ICSD 602284 Cmcm (63) ✔ 10 88 3 0.0 0.002 0.945 (1;000) ✗ 05/01/17
BaVS3 ICSD 154184 Cm (8) ✗ 10 82 1 0.0 0.002 0.581 ? ✗ 06/10/16
Cs2NaTlF6 ICSD 22118 Fm-3m (225) ✔ 10 82 1 4.2365 4.237 0.000 (0;000) ✗ 27/01/17
BaVS3 ICSD 52692 Ccm2_1 (36) ✗ 10 82 1 0.0 0.000 0.497 ? ✗ 06/10/16
FeBiO3 ICSD 180504 R3c (161) ✗ 10 62 3 0.0 0.000 0.520 ? ✗ 06/10/16
BaVS3 ICSD 616099 Ccm2_1 (36) ✗ 10 82 1 0.0 0.000 0.542 ? ✗ 06/10/16
Cs2NaScF6 ICSD 55694 Fm-3m (225) ✔ 10 80 1 6.8514 6.862 0.000 (0;000) ✗ 27/01/17
BaVS3 ICSD 63229 Ccm2_1 (36) ✗ 10 82 1 0.0 0.000 0.538 ? ✗ 06/10/16
CuBiSCl2 ICSD 413289 Cmcm (63) ✔ 10 92 2 0.319 0.337 0.000 (0;000) ✗ 02/02/17
BaVS3 ICSD 63230 C222_1 (20) ✗ 10 82 1 0.0 0.001 0.388 ? ✗ 06/10/16
TiHgO3 COD 1528887 R-3c (167) ✔ 10 84 3 1.4307 1.431 0.000 (0;000) ✗ 27/01/17
VHgO3 ICSD 82242 P-1 (2) ✔ 10 86 3 1.9245 2.124 0.000 (0;000) ✗ 27/01/17
Sc2SO2 ICSD 2450 P6_3/mmc (194) ✔ 10 80 3 1.9892 2.727 0.000 (0;000) ✗ 27/01/17
CrBiO3 ICSD 246425 R3c (161) ✗ 10 74 3 0.0 0.000 0.595 ? ✗ 06/10/16
AlSiTe3 ICSD 75001 P-3 (147) ✔ 10 50 2 0.7578 1.020 0.000 (0;000) ✗ 30/01/17
FeBiO3 ICSD 109370 R3c (161) ✗ 10 62 3 0.0 0.000 0.508 ? ✗ 06/10/16
Cs2TlVF6 ICSD 27343 Fm-3m (225) ✔ 10 86 3 0.0 0.000 0.144 (0;000) ✗ 27/01/17
FeBiO3 ICSD 15299 R3c (161) ✗ 10 62 3 0.0 0.000 0.535 ? ✗ 06/10/16
Zr3AlN ICSD 29521 Cmcm (63) ✔ 10 40 3 0.0 0.000 0.916 (0;000) ✗ 05/01/17
FeBiO3 ICSD 154394 R3c (161) ✗ 10 62 3 0.0 0.000 0.876 ? ✗ 06/10/16
FeBiO3 ICSD 157424 R3c (161) ✗ 10 62 3 0.0 0.000 0.775 ? ✗ 06/10/16
FeBiO3 ICSD 158760 R3c (161) ✗ 10 62 3 0.0 0.000 0.520 ? ✗ 06/10/16
YAlO3 COD 1008923 P6_3/mmc (194) ✔ 10 64 3 3.0644 3.469 0.000 (0;000) ✗ 05/01/17
CsNiF3 ICSD 410394 P6_3/mmc (194) ✔ 10 80 1 0.0 0.001 0.900 (0;000) ✗ 27/01/17
FeBiO3 ICSD 160918 R3c (161) ✗ 10 62 3 0.0 0.000 0.645 ? ✗ 06/10/16
FeBiO3 ICSD 163687 R3c (161) ✗ 10 62 3 0.0 0.000 0.492 ? ✗ 06/10/16
Si2N2O ICSD 66540 Cmc2_1 (36) ✗ 10 48 3 5.1431 5.143 0.000 (0;000) ✗ 06/10/16
FeBiO3 ICSD 163688 R3c (161) ✗ 10 62 3 0.0 0.000 0.527 ? ✗ 06/10/16
FeBiO3 ICSD 168292 R3c (161) ✗ 10 62 3 0.0 0.000 0.482 ? ✗ 06/10/16
Si2N2O ICSD 98638 Cmc2_1 (36) ✗ 10 48 3 5.1733 5.173 0.000 (0;000) ✗ 06/10/16
FeBiO3 ICSD 168319 R3c (161) ✗ 10 62 3 0.0 0.000 0.568 ? ✗ 06/10/16
Sc2AlSi2 ICSD 52653 P4/mbm (127) ✔ 10 66 3 0.0 0.000 0.847 (1;111) ✗ 05/01/17
FeBiO3 ICSD 168740 R3c (161) ✗ 10 62 3 0.0 0.000 0.547 ? ✗ 06/10/16
FeBiO3 ICSD 169801 R3c (161) ✗ 10 62 3 0.0 0.000 0.704 ? ✗ 06/10/16
FeBiO3 ICSD 180128 R3c (161) ✗ 10 62 3 0.0 0.000 0.500 ? ✗ 06/10/16
FeBiO3 ICSD 180495 R3c (161) ✗ 10 62 3 0.0 0.001 0.519 ? ✗ 06/10/16
FeBiO3 ICSD 180496 R3c (161) ✗ 10 62 3 0.0 0.000 0.519 ? ✗ 06/10/16
FeBiO3 ICSD 180497 R3c (161) ✗ 10 62 3 0.0 0.000 0.519 ? ✗ 06/10/16
FeBiO3 ICSD 180498 R3c (161) ✗ 10 62 3 0.0 0.000 0.519 ? ✗ 06/10/16
FeBiO3 ICSD 180499 R3c (161) ✗ 10 62 3 0.0 0.001 0.519 ? ✗ 06/10/16
FeBiO3 ICSD 180500 R3c (161) ✗ 10 62 3 0.0 0.000 0.519 ? ✗ 06/10/16
FeBiO3 ICSD 180501 R3c (161) ✗ 10 62 3 0.0 0.000 0.519 ? ✗ 06/10/16
FeBiO3 ICSD 180502 R3c (161) ✗ 10 62 3 0.0 0.000 0.519 ? ✗ 06/10/16
FeBiO3 ICSD 180503 R3c (161) ✗ 10 62 3 0.0 0.000 0.518 ? ✗ 06/10/16
FeBiO3 ICSD 180505 R3c (161) ✗ 10 62 3 0.0 0.000 0.527 ? ✗ 06/10/16
Ag2HgS2 COD 9009717 P2_1/c (14) ✔ 10 92 3 0.5114 0.511 0.000 (0;000) ✗ 30/01/17
Cs2Bi2Pd ICSD 658703 Cmcm (63) ✔ 10 132 3 0.4422 0.496 0.000 (0;000) ✗ 02/02/17
FeBiO3 ICSD 181983 R3c (161) ✗ 10 62 3 0.0 0.000 0.527 ? ✗ 06/10/16
FeBiO3 ICSD 181984 R3c (161) ✗ 10 62 3 0.0 0.000 0.592 ? ✗ 06/10/16
FeBiO3 ICSD 184771 R3c (161) ✗ 10 62 3 0.0 0.000 0.594 ? ✗ 06/10/16
FeBiO3 ICSD 185164 R3c (161) ✗ 10 62 3 0.0 0.000 0.525 ? ✗ 06/10/16