≤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
RbVO3 COD 1527492 Pbcm (57) ✔ 20 160 1 3.1717 3.195 0.000 (0;000) ✗ 02/02/17
Hf(FeSi)2 ICSD 20933 Pbcm (57) ✔ 20 144 3 0.0 0.002 0.275 (1;001) ✗ 02/02/17
K2HgS2 ICSD 74500 Pbcm (57) ✔ 20 168 1 2.2608 2.261 0.000 (0;000) ✗ 02/02/17
Sc(FeSi)2 ICSD 633456 Pbcm (57) ✔ 20 140 3 0.0 0.000 0.494 (0;000) ✗ 02/02/17
TlVO3 ICSD 6108 Pbcm (57) ✔ 20 176 1 3.2002 3.200 0.000 (0;000) ✗ 02/02/17
W ICSD 15905 Pbcm (57) ✔ 4 56 1 0.0 0.014 0.359 (0;000) ✗ 02/02/17
CsVO3 COD 1527493 Pbcm (57) ✔ 20 160 2 3.1543 3.166 0.000 (0;000) ✗ 02/02/17
KVO3 COD 1527491 Pbcm (57) ✔ 20 160 1 3.0491 3.071 0.000 (0;000) ✗ 02/02/17
PbO COD 2310433 Pbcm (57) ✔ 8 80 2 1.8544 2.040 0.000 (0;000) ✗ 27/01/17
NaHCN2 ICSD 2495 Pbcm (57) ✔ 20 96 1 4.265 4.266 0.000 (0;000) ✗ 02/02/17
KAsO2 ICSD 413149 Pbcm (57) ✔ 16 104 1 3.8754 3.965 0.000 (0;000) ✗ 30/01/17
Cs ICSD 173930 Pbcm (57) ✔ 4 36 3 0.0 0.004 0.757 (1;100) ✗ 27/01/17
LiH2N ICSD 237214 Pbcm (57) ✔ 16 40 3 6.1225 6.972 0.000 (0;000) ✗ 27/01/17
RbAsO2 ICSD 413150 Pbcm (57) ✔ 16 104 1 4.0164 4.019 0.000 (0;000) ✗ 30/01/17
RbHCO2 ICSD 172203 Pbcm (57) ✔ 20 104 1 4.5929 4.593 0.000 (0;000) ✗ 02/02/17
CsHCO2 ICSD 172202 Pbcm (57) ✔ 20 104 1 4.4038 4.408 0.000 (0;000) ✗ 02/02/17
CsNaC2 ICSD 189824 Pbcm (57) ✔ 16 104 1 3.1107 3.210 0.000 (0;000) ✗ 02/02/17
TlF COD 1520823 Pbcm (57) ✔ 8 80 2 2.8245 2.913 0.000 (0;000) ✗ 27/01/17
CaAlPd ICSD 370036 Pbcm (57) ✔ 12 124 2 0.0 0.001 0.475 (1;010) ✗ 30/01/17
K2SnBi ICSD 107616 Pbcm (57) ✔ 16 188 1 0.0 0.007 0.375 (0;000) ✗ 02/02/17
CrF5 ICSD 419661 Pbcm (57) ✔ 24 196 1 0.0 0.001 0.466 (0;000) ✗ 04/08/17
RbFeF4 COD 1525545 Pbcm (57) ✔ 24 180 1 0.0 0.000 0.225 (0;100) ✗ 04/08/17
PBr5 COD 1528267 Pbcm (57) ✔ 24 160 1 2.1153 2.243 0.000 (0;000) ✗ 04/08/17
HfGa COD 1522450 Pbcm (57) ✔ 24 300 3 0.0 0.000 0.699 (1;000) ✗ 04/08/17
KAs COD 1527315 Pbcm (57) ✔ 8 56 1 0.0 0.006 0.542 (1;000) ✗ 04/08/17
RbC2N3 ICSD 411934 Pbcm (57) ✔ 24 128 1 4.5564 4.557 0.000 (0;000) ✗ 04/08/17
KC2N3 ICSD 411930 Pbcm (57) ✔ 24 128 1 4.8139 4.859 0.000 (0;000) ✗ 04/08/17
SrTeO4 ICSD 8098 Pbcn (60) ✔ 24 160 1 2.2406 2.261 0.000 (0;000) ✗ 04/08/17
LiInF4 COD 2000863 Pbcn (60) ✔ 24 176 2 4.4823 4.482 0.000 (0;000) ✗ 04/08/17
Al3FeSi2 COD 2010455 Pbcn (60) ✔ 24 100 3 0.0 0.000 0.483 (1;110) ✗ 04/08/17
Rh2O3 ICSD 181830 Pbcn (60) ✔ 20 208 3 0.71 0.724 0.000 (0;000) ✗ 29/03/17
VBiO4 COD 9014682 Pbcn (60) ✔ 24 208 3 2.3177 2.414 0.000 (0;000) ✗ 04/08/17
VBiO4 COD 9000051 Pbcn (60) ✔ 24 208 3 0.0 0.003 0.215 (1;000) ✗ 04/08/17
Hg2P3Br ICSD 74770 Pbcn (60) ✔ 24 184 3 0.9959 1.171 0.000 (0;000) ✗ 04/08/17
NaTiF4 ICSD 389 Pbcn (60) ✔ 24 196 2 0.0 0.000 0.734 (0;000) ✗ 04/08/17
TaAlO4 COD 9004254 Pbcn (60) ✔ 24 160 3 3.3363 3.479 0.000 (0;000) ✗ 04/08/17
CsCrI3 ICSD 23382 Pbcn (60) ✔ 20 176 1 0.0 0.008 0.457 (0;000) ✗ 22/03/17
TlAg3S2 COD 1510039 Pbcn (60) ✔ 24 232 3 0.5312 0.558 0.000 (0;000) ✗ 04/08/17
CsLi2Cl3 ICSD 423635 Pbcn (60) ✔ 24 144 1 5.5413 5.542 0.000 (0;000) ✗ 04/08/17
CaTeO4 ICSD 8097 Pbcn (60) ✔ 24 160 1 2.2643 2.264 0.000 (0;000) ✗ 04/08/17
W2C ICSD 108194 Pbcn (60) ✔ 12 240 3 0.0 0.024 0.397 (1;000) ✗ 11/04/17
NaScCl4 ICSD 402273 Pbcn (60) ✔ 24 192 1 3.843 3.885 0.000 (0;000) ✗ 04/08/17
BaPdCl4 ICSD 411837 Pbcn (60) ✔ 24 224 1 1.264 1.264 0.000 (0;000) ✗ 04/08/17
BaZnCl4 ICSD 411952 Pbcn (60) ✔ 24 200 1 4.6825 4.683 0.000 (0;000) ✗ 04/08/17
PPdSe COD 9012269 Pbcn (60) ✔ 24 232 2 0.729 0.798 0.000 (0;000) ✗ 04/08/17
PPdS ICSD 2331 Pbcn (60) ✔ 24 232 2 0.8446 1.010 0.000 (0;000) ✗ 04/08/17
GeTe ICSD 56604 Pbcn (60) ✔ 16 80 3 0.0 0.017 0.270 (1;000) ✗ 02/02/17
Ir2S3 ICSD 640948 Pbcn (60) ✔ 20 208 3 0.8351 0.924 0.000 (0;000) ✗ 02/02/17
Rh2Se3 ICSD 650282 Pbcn (60) ✔ 20 208 3 0.0 0.007 0.042 (0;000) ✗ 02/02/17
Rh2S3 COD 9007492 Pbcn (60) ✔ 20 208 3 0.3041 0.310 0.000 (0;000) ✗ 02/02/17