≤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
Ba(BeN)2 ICSD 415304 I4/mcm (140) ✔ 10 56 1 1.3639 1.449 0.000 (0;000) ✗ 05/01/17
BaGeF6 COD 1010206 R-3m (166) ✔ 8 56 1 6.4215 6.422 0.000 (0;000) ✗ 05/01/17
BaSiF6 COD 1530106 R-3m (166) ✔ 8 56 1 7.8259 7.826 0.000 (0;000) ✗ 05/01/17
As2Se3 ICSD 611373 C2/m (12) ✔ 10 56 1 0.5143 0.533 0.000 (0;000) ✗ 30/01/17
Hf2Si ICSD 42523 I4/mcm (140) ✔ 6 56 3 0.0 0.011 0.330 (1;000) ✗ 27/01/17
Te3As2 ICSD 18208 C2/m (12) ✔ 10 56 2 0.3627 0.397 0.000 (0;000) ✔ 06/10/16
CuAgS ICSD 251148 Ccm2_1 (36) ✗ 6 56 3 0.6906 0.956 0.000 (0;000) ✗ 06/10/16
Si(NF3)2 COD 9008033 P-3m1 (164) ✔ 9 56 1 0.0 0.000 0.137 (0;000) ✗ 27/01/17
Ba(SbO3)2 COD 2009658 P-31m (162) ✔ 9 56 2 3.3588 3.441 0.000 (0;000) ✗ 05/01/17
Ba(PPd)2 ICSD 36375 P4/mmm (123) ✔ 5 56 2 0.0 0.007 0.588 (0;110) ✗ 05/01/17
Ba(SbPd)2 ICSD 61197 I4/mmm (139) ✔ 5 56 3 0.0 0.029 0.777 (0;000) ✗ 05/01/17
Be12Fe ICSD 616264 I4/mmm (139) ✔ 13 56 1 0.0 0.002 0.723 (1;111) ✗ 05/01/17
Ca(BeN)2 ICSD 413357 I4/mcm (140) ✔ 10 56 1 2.5333 2.668 0.000 (0;000) ✗ 05/01/17
Sr(BeN)2 ICSD 413356 I4/mcm (140) ✔ 10 56 1 1.993 2.104 0.000 (0;000) ✗ 05/01/17
Ag2S ICSD 98453 P2_1 (4) ✗ 6 56 1 0.0 0.113 0.106 (1;000) ✔ 04/10/16
NaPF6 COD 1521416 Fm-3m (225) ✔ 8 56 1 7.8908 7.891 0.000 (0;000) ✗ 27/01/17
KTlO COD 1528008 C2/m (12) ✔ 6 56 1 1.2719 1.734 0.000 (0;000) ✗ 27/01/17
BiBrO COD 9009161 P4/nmm (129) ✔ 6 56 2 1.8229 1.982 0.000 (0;000) ✗ 05/01/17
BiClO COD 4509949 P4/nmm (129) ✔ 6 56 2 2.3075 2.699 0.000 (0;000) ✗ 05/01/17
Si(NF3)2 COD 9016696 Fm-3m (225) ✔ 9 56 1 0.0 0.000 0.369 (1;000) ✗ 27/01/17
BiOF COD 9009163 P4/nmm (129) ✔ 6 56 1 2.8147 2.815 0.000 (0;000) ✗ 05/01/17
InBi COD 1527695 P4/nmm (129) ✔ 4 56 2 0.0 0.005 0.282 (0;000) ✗ 05/01/17
Li2GeO3 ICSD 100403 Ccm2_1 (36) ✗ 12 56 1 4.0511 4.230 0.000 (0;000) ✗ 06/10/16
Ta2O5 ICSD 280397 C2 (5) ✗ 7 56 3 0.4534 1.346 0.000 (0;000) ✔ 06/10/16
PH6NO2 COD 4308329 Cmme (67) ✔ 20 56 1 5.1799 5.180 0.000 (0;000) ✗ 27/01/17
NaSbF6 COD 2101697 Fm-3m (225) ✔ 8 56 1 5.8791 5.879 0.000 (0;000) ✗ 27/01/17
Li2ZrO3 COD 2300535 C2/c (15) ✔ 12 56 3 3.12 3.329 0.000 (0;000) ✗ 27/01/17
K4Br2O COD 9007797 Fmmm (69) ✔ 7 56 1 0.7286 0.729 0.000 (0;000) ✗ 27/01/17
Na4Br2O ICSD 67283 I4/mmm (139) ✔ 7 56 1 2.068 2.068 0.000 (0;000) ✗ 27/01/17
P2Pd ICSD 166275 C2/c (15) ✔ 6 56 3 0.0 0.287 0.015 (0;000) ✔ 27/01/17
PbBrF COD 9009175 P4/nmm (129) ✔ 6 56 2 2.2754 2.275 0.000 (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
LiIO3 ICSD 20012 P6_322 (182) ✗ 10 56 3 0.0 0.562 0.201 (0;000) ✔ 06/10/16
LiIO3 ICSD 35472 P6_3 (173) ✗ 10 56 3 0.4539 0.635 0.000 (0;000) ✔ 06/10/16
Sr(SbO3)2 COD 2009657 P-31m (162) ✔ 9 56 2 3.4073 3.605 0.000 (0;000) ✗ 27/01/17
LiIO3 ICSD 40358 P6_3 (173) ✗ 10 56 0 3.6715 3.741 0.000 (0;000) ✗ 06/10/16
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
LiIO3 ICSD 80025 P6_3 (173) ✗ 10 56 1 3.6161 3.692 0.000 (0;000) ✗ 06/10/16
LiIO3 ICSD 80026 P6_3 (173) ✗ 10 56 1 3.9069 3.948 0.000 (0;000) ✗ 06/10/16
LiIO3 ICSD 9508 P6_3 (173) ✗ 10 56 1 3.8139 3.877 0.000 (0;000) ✗ 06/10/16
MoF6 ICSD 1879 Im-3m (229) ✔ 7 56 1 4.5156 4.617 0.000 (0;000) ✗ 02/02/17
RuO2 ICSD 290495 Pmnn (58) ✔ 6 56 3 0.0 0.041 0.284 (0;000) ✗ 06/10/16
KCuC2 ICSD 412038 P4_2/mmc (131) ✔ 8 56 2 2.0604 2.060 0.000 (0;000) ✗ 27/01/17
NiGe COD 9008935 Pnma (62) ✔ 8 56 3 0.0 0.050 0.367 (0;000) ✗ 27/01/17
ClF ICSD 406442 P2_1/c (14) ✔ 8 56 1 2.4667 2.494 0.000 (0;000) ✗ 27/01/17
H4C3O2 COD 2203632 P-1 (2) ✔ 18 56 1 3.317 3.317 0.000 (0;000) ✗ 27/01/17
HgH4C4(NCl)2 COD 2203719 C2/m (12) ✔ 13 56 2 2.1633 2.211 0.000 (0;000) ✗ 27/01/17