≤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
MnRe(PbO3)2 ICSD 182001 Fm-3m (225) ✔ 10 94 3 0.0 0.130 0.255 (0;000) ✗ 27/01/17
MnSnO3 COD 1004021 R-3 (148) ✔ 10 94 3 0.0 0.002 0.322 (0;111) ✗ 27/01/17
Ge2N2O ICSD 200843 Cmc2_1 (36) ✗ 10 48 3 2.9558 3.277 0.000 (0;000) ✗ 06/10/16
Ge2N2O ICSD 200844 Cmc2_1 (36) ✗ 10 48 3 2.8949 3.231 0.000 (0;000) ✗ 06/10/16
RbTiCl3 ICSD 49747 P6_3/mmc (194) ✔ 10 84 1 0.0 0.016 0.517 (0;000) ✗ 02/02/17
RbVCl3 COD 1530068 P6_3/mmc (194) ✔ 10 86 1 0.0 0.000 0.711 (0;000) ✗ 02/02/17
Ge2N2O ICSD 200845 Cmc2_1 (36) ✗ 10 48 3 2.9087 3.213 0.000 (0;000) ✗ 06/10/16
Y2Cl3 ICSD 23337 C2/m (12) ✔ 10 86 3 0.7252 0.793 0.000 (0;000) ✗ 02/02/17
Ge2N2O ICSD 200846 Cmc2_1 (36) ✗ 10 48 3 2.9302 3.250 0.000 (0;000) ✗ 06/10/16
Ge2N2O ICSD 200847 Cmc2_1 (36) ✗ 10 48 3 2.7469 3.045 0.000 (0;000) ✗ 06/10/16
Ge2N2O ICSD 200848 Cmc2_1 (36) ✗ 10 48 3 2.5818 2.896 0.000 (0;000) ✗ 06/10/16
Ge2N2O ICSD 200849 Cmc2_1 (36) ✗ 10 48 3 2.2545 2.593 0.000 (0;000) ✗ 06/10/16
MnP4 COD 1524612 P-1 (2) ✔ 10 70 3 0.4031 0.499 0.000 (0;000) ✗ 27/01/17
Ge2N2O ICSD 34793 Cmc2_1 (36) ✗ 10 48 3 3.0353 3.257 0.000 (0;000) ✗ 06/10/16
Y(GePt)2 ICSD 637662 P2_1 (4) ✗ 10 78 3 0.0 0.000 0.977 ? ✗ 06/10/16
Ga2O3 COD 2004987 C2/m (12) ✔ 10 88 3 2.4198 2.448 0.000 (0;000) ✗ 27/01/17
Li6Br3N COD 1528848 Fm-3m (225) ✔ 10 44 1 2.9029 3.244 0.000 (0;000) ✗ 27/01/17
Ga2O3 COD 1010583 R-3c (167) ✔ 10 88 3 1.8896 1.890 0.000 (0;000) ✗ 27/01/17
Sb(MoS)2 COD 4002550 P2_1/m (11) ✔ 10 90 3 0.0 0.000 0.609 (1;001) ✗ 27/01/17
KClO3 ICSD 26409 P2_1/m (11) ✔ 10 68 1 5.6268 5.635 0.000 (0;000) ✗ 27/01/17
MnCoO3 ICSD 31854 R-3 (148) ✔ 10 100 3 0.0 0.006 0.610 (1;000) ✗ 27/01/17
P4Ru ICSD 648018 P2_1/c (14) ✔ 10 72 3 0.7523 0.752 0.000 (0;000) ✗ 27/01/17
TiHgO3 ICSD 19005 R-3c (167) ✔ 10 84 3 1.4258 1.426 0.000 (0;000) ✗ 06/10/16
NbTe4 ICSD 645526 P4/mcc (124) ✔ 10 74 3 0.0 0.000 0.577 (1;110) ✗ 06/10/16
Mo2S3 COD 1527605 P2_1/m (11) ✔ 10 92 3 0.0 0.021 0.866 (1;001) ✗ 27/01/17
KClO3 COD 1010217 P2_1/m (11) ✔ 10 68 1 1.326 1.347 0.000 (0;000) ✗ 27/01/17
NaPb2IO6 ICSD 427115 Fm-3m (225) ✔ 10 80 3 0.0 0.000 0.155 (0;000) ✗ 30/01/17
HfCl4 ICSD 402054 P2/c (13) ✔ 10 80 1 4.0299 4.070 0.000 (0;000) ✗ 02/02/17
Sr2NiMoO6 ICSD 28600 Fm-3m (225) ✔ 10 80 3 0.0 0.000 0.768 (0;000) ✗ 27/01/17
Zr3Ga2 COD 1522710 P4/mbm (127) ✔ 10 76 3 0.0 0.006 0.823 (0;001) ✗ 27/01/17
Ta3Ga2 ICSD 635467 P4/mbm (127) ✔ 10 130 3 0.0 0.000 0.881 (0;111) ✗ 27/01/17
KIO3 ICSD 247719 R3 (146) ✗ 10 68 3 1.9552 1.956 0.000 (0;000) ✗ 06/10/16
KIO3 ICSD 424864 R3 (146) ✗ 10 68 3 2.2905 2.302 0.000 (0;000) ✗ 06/10/16
SbPbClO2 COD 9010005 Cmcm (63) ✔ 10 76 1 0.0 1.773 1.000 (0;000) ✗ 27/01/17
LiIO3 ICSD 14344 P6_3 (173) ✗ 10 56 1 3.6031 3.690 0.000 (0;000) ✗ 06/10/16
LiIO3 ICSD 14377 P6_3 (173) ✗ 10 56 1 3.4203 3.524 0.000 (0;000) ✗ 06/10/16
Sr2ZnMoO6 ICSD 28602 Fm-3m (225) ✔ 10 82 3 1.3459 1.555 0.000 (0;000) ✗ 27/01/17
Sr2TiMoO6 ICSD 189335 P-1 (2) ✔ 10 82 3 0.0 0.048 0.745 (0;000) ✗ 27/01/17
LiIO3 ICSD 20012 P6_322 (182) ✗ 10 56 3 0.0 0.562 0.201 (0;000) ✔ 06/10/16
NbCl4 COD 4343693 C2/m (12) ✔ 10 82 1 0.8567 0.889 0.000 (0;000) ✗ 02/02/17
MoP4 COD 2106092 C2/c (15) ✔ 10 68 2 0.0 0.019 0.126 (1;000) ✗ 27/01/17
LiIO3 ICSD 35472 P6_3 (173) ✗ 10 56 3 0.4539 0.635 0.000 (0;000) ✔ 06/10/16
PbCl4 COD 9007926 C2/c (15) ✔ 10 84 1 2.1044 2.104 0.000 (0;000) ✗ 02/02/17
LiIO3 ICSD 40358 P6_3 (173) ✗ 10 56 0 3.6715 3.741 0.000 (0;000) ✗ 06/10/16
CsAuI3 COD 2006239 I4/mmm (139) ✔ 10 82 3 0.7154 0.730 0.000 (0;000) ✗ 02/02/17
LiIO3 ICSD 46025 P6_3 (173) ✗ 10 56 0 3.7353 3.809 0.000 (0;000) ✗ 06/10/16
LiIO3 ICSD 46026 P6_3 (173) ✗ 10 56 0 3.706 3.793 0.000 (0;000) ✗ 06/10/16
LiIO3 ICSD 46027 P6_3 (173) ✗ 10 56 0 3.8029 3.878 0.000 (0;000) ✗ 06/10/16
TaCl4 ICSD 402406 C2/m (12) ✔ 10 82 1 1.0671 1.181 0.000 (0;000) ✗ 02/02/17
ZrCl4 ICSD 26049 P2/c (13) ✔ 10 64 1 3.4913 3.573 0.000 (0;000) ✗ 02/02/17