≤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
Ti2O3 ICSD 187466 Pnma (62) ✔ 20 168 3 0.1059 0.171 0.000 (0;000) ✗ 29/03/17
ZnSeO3 ICSD 163221 Pnma (62) ✔ 20 144 3 3.1331 3.445 0.000 (0;000) ✗ 29/03/17
Ba2MnTe3 COD 7221357 Pnma (62) ✔ 24 212 1 0.0 0.001 0.869 (1;011) ✗ 04/08/17
Ba2MnSe3 ICSD 26230 Pnma (62) ✔ 24 212 1 0.0 0.000 0.902 (0;101) ✗ 04/08/17
Ba2MnS3 ICSD 603195 Pnma (62) ✔ 24 212 1 0.0 0.000 0.930 (1;011) ✗ 04/08/17
Co2Ge ICSD 623417 Pnma (62) ✔ 12 152 3 0.0 0.006 0.260 (0;000) ✗ 22/03/17
Ba2HgS3 ICSD 32647 Pnma (62) ✔ 24 200 1 1.4448 1.445 0.000 (0;000) ✗ 04/08/17
Ba2FeSe3 ICSD 615861 Pnma (62) ✔ 24 184 1 0.0 0.003 0.935 (1;000) ✗ 04/08/17
Ba2FeS3 ICSD 615850 Pnma (62) ✔ 24 184 1 0.0 0.004 0.943 (1;000) ✗ 04/08/17
Ba2CoS3 ICSD 160295 Pnma (62) ✔ 24 220 1 0.0 0.001 0.963 (0;011) ✗ 04/08/17
Ba2CdTe3 COD 2236699 Pnma (62) ✔ 24 200 1 1.2195 1.220 0.000 (0;000) ✗ 04/08/17
Ba2CdSe3 ICSD 66653 Pnma (62) ✔ 24 200 1 1.6033 1.603 0.000 (0;000) ✗ 04/08/17
CsAlCl4 COD 1004044 Pnma (62) ✔ 24 160 1 5.6761 5.681 0.000 (0;000) ✗ 04/08/17
Ba2CdS3 ICSD 66654 Pnma (62) ✔ 24 200 1 2.223 2.223 0.000 (0;000) ✗ 04/08/17
AlInCl4 COD 2206752 Pnma (62) ✔ 24 176 1 4.1454 4.271 0.000 (0;000) ✗ 04/08/17
Mn3C ICSD 618248 Pnma (62) ✔ 16 196 3 0.0 0.000 0.874 (0;110) ✗ 22/03/17
Ca(BH)2 ICSD 163473 Pnma (62) ✔ 20 72 2 0.0 0.007 0.740 (1;000) ✗ 04/08/17
AgBF4 COD 1509210 Pnma (62) ✔ 24 168 3 3.0125 3.013 0.000 (0;000) ✗ 04/08/17
Cs2AgBr3 ICSD 150288 Pnma (62) ✔ 24 200 1 2.7568 2.757 0.000 (0;000) ✗ 04/08/17
Rb2AgBr3 ICSD 150287 Pnma (62) ✔ 24 200 1 2.6245 2.625 0.000 (0;000) ✗ 04/08/17
Cs2AgCl3 COD 2310063 Pnma (62) ✔ 24 200 1 3.1119 3.112 0.000 (0;000) ✗ 04/08/17
RbGa2Au3 COD 4329713 Pnma (62) ✔ 24 272 3 0.0 0.019 0.321 (1;000) ✗ 04/08/17
CsGa2Au3 COD 4329714 Pnma (62) ✔ 24 272 3 0.0 0.031 0.373 (1;000) ✗ 04/08/17
Rb2AgCl3 COD 2008760 Pnma (62) ✔ 24 200 1 2.9077 2.908 0.000 (0;000) ✗ 04/08/17
AgClO4 ICSD 290704 Pnma (62) ✔ 24 168 3 2.995 2.995 0.000 (0;000) ✗ 04/08/17
Cs2AgI3 COD 2310064 Pnma (62) ✔ 24 200 1 2.4755 2.476 0.000 (0;000) ✗ 04/08/17
AsPO4 COD 9009805 Pnma (62) ✔ 24 136 3 4.9731 5.116 0.000 (0;000) ✗ 04/08/17
AsO2 COD 9007637 Pnma (62) ✔ 24 136 3 4.0181 4.167 0.000 (0;000) ✗ 04/08/17
K2AgI3 COD 2105343 Pnma (62) ✔ 24 200 1 2.4092 2.409 0.000 (0;000) ✗ 04/08/17
Rb2AgI3 COD 1509392 Pnma (62) ✔ 24 200 1 2.3942 2.394 0.000 (0;000) ✗ 04/08/17
MnAgO4 COD 1010440 Pnma (62) ✔ 24 200 3 0.0501 0.054 0.000 (0;000) ✗ 04/08/17
CrAsO4 ICSD 62132 Pnma (62) ✔ 24 172 3 0.0 0.000 0.670 (0;101) ✗ 04/08/17
MnSiRh ICSD 643419 Pnma (62) ✔ 12 144 3 0.0 0.004 0.316 (0;000) ✗ 29/03/17
MnPd2 ICSD 247774 Pnma (62) ✔ 12 204 3 0.0 0.000 0.706 (1;011) ✗ 29/03/17
AlPd5 ICSD 245328 Pnma (62) ✔ 24 372 3 0.0 0.001 0.683 (0;011) ✗ 04/08/17
Mn3Sn2 ICSD 169060 Pnma (62) ✔ 20 292 3 0.0 0.000 0.722 (0;101) ✗ 29/03/17
CsAg2I3 COD 2310071 Pnma (62) ✔ 24 208 1 1.9316 1.932 0.000 (0;000) ✗ 08/08/17
CsAg2I3 ICSD 150308 Pnma (62) ✔ 24 208 1 1.9533 1.953 0.000 (0;000) ✗ 08/08/17
MnTlI3 ICSD 26421 Pnma (62) ✔ 20 196 2 0.0 0.000 0.258 (0;011) ✗ 29/03/17
KAlSb4 ICSD 300157 Pnma (62) ✔ 24 128 3 0.1904 0.190 0.000 (0;000) ✗ 04/08/17
NaAlI4 ICSD 400521 Pnma (62) ✔ 24 160 1 3.3972 3.397 0.000 (0;000) ✗ 04/08/17
Cs3ClO ICSD 401664 Pnma (62) ✔ 20 160 2 2.0723 2.076 0.000 (0;000) ✗ 22/03/17
KAlH4 COD 1532616 Pnma (62) ✔ 24 64 1 5.0402 5.300 0.000 (0;000) ✗ 04/08/17
Y2AlGe3 ICSD 78969 Pnma (62) ✔ 24 148 3 0.0 0.001 0.706 (0;011) ✗ 04/08/17
AlTlCl4 ICSD 419828 Pnma (62) ✔ 24 176 1 4.3391 4.370 0.000 (0;000) ✗ 04/08/17
AlNCl4 COD 9014852 Pnma (62) ✔ 24 144 1 0.0 0.003 0.198 (0;000) ✗ 04/08/17
NClO ICSD 411511 Pnma (62) ✔ 12 72 1 2.1735 2.232 0.000 (0;000) ✗ 04/08/17
RbClO4 COD 5910290 Pnma (62) ✔ 24 160 1 3.7097 3.729 0.000 (0;000) ✗ 04/08/17
TlClO4 COD 5910345 Pnma (62) ✔ 24 176 1 3.2528 3.397 0.000 (0;000) ✗ 04/08/17
NClO4 COD 9016196 Pnma (62) ✔ 24 144 1 0.0 0.002 0.332 (0;000) ✗ 04/08/17