≤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
Co2C ICSD 16895 Pmnn (58) ✔ 6 44 3 0.0 0.023 0.344 (0;000) ✗ 06/10/16
Fe2C ICSD 162104 Pmnn (58) ✔ 6 40 3 0.0 0.006 0.528 (1;000) ✗ 06/10/16
CrCl2 ICSD 15467 Pmnn (58) ✔ 6 56 1 0.0 0.015 0.396 (0;000) ✗ 06/10/16
PdCl2 ICSD 30209 Pmnn (58) ✔ 6 48 1 0.7678 1.190 0.000 (0;000) ✗ 06/10/16
CoTe2 ICSD 25678 Pmnn (58) ✔ 6 42 3 0.0 0.000 0.783 (0;000) ✗ 06/10/16
Co2N ICSD 152812 Pmnn (58) ✔ 6 46 3 0.0 0.000 0.848 (1;000) ✗ 06/10/16
CrSb2 ICSD 246891 Pmnn (58) ✔ 6 48 3 0.0 0.000 0.365 (1;101) ✗ 06/10/16
CuSe2 ICSD 242 Pmnn (58) ✔ 6 46 3 0.0 0.000 0.939 (0;000) ✗ 06/10/16
MgF2 ICSD 191439 Pmnn (58) ✔ 6 48 3 7.9375 7.938 0.000 (0;000) ✗ 06/10/16
NiF2 ICSD 34307 Pmnn (58) ✔ 6 48 3 0.0 0.017 0.293 (0;000) ✗ 06/10/16
FeP2 ICSD 15027 Pmnn (58) ✔ 6 36 3 0.4006 0.861 0.000 (0;000) ✗ 06/10/16
FeS2 ICSD 42415 Pmnn (58) ✔ 6 40 3 0.8069 1.148 0.000 (0;000) ✗ 06/10/16
FeSb2 ICSD 151397 Pmnn (58) ✔ 6 36 3 0.1637 0.361 0.000 (0;000) ✗ 06/10/16
FeSe2 ICSD 25680 Pmnn (58) ✔ 6 40 3 0.2853 0.828 0.000 (0;000) ✗ 06/10/16
FeTe2 ICSD 86518 Pmnn (58) ✔ 6 40 3 0.0 0.691 0.013 (0;000) ✗ 06/10/16
GeO2 ICSD 158598 Pmnn (58) ✔ 6 32 3 3.2329 3.286 0.000 (0;000) ✗ 06/10/16
IrN2 ICSD 160620 Pmnn (58) ✔ 6 38 3 0.0 0.000 0.965 (1;011) ✗ 06/10/16
OsN2 ICSD 157283 Pmnn (58) ✔ 6 52 3 0.0 0.040 0.182 (0;000) ✗ 06/10/16
PtN2 ICSD 157940 Pmnn (58) ✔ 6 40 3 0.4621 0.732 0.000 (0;000) ✗ 06/10/16
RhN2 ICSD 160622 Pmnn (58) ✔ 6 54 3 0.0 0.000 0.983 (1;011) ✗ 06/10/16
RuN2 ICSD 240754 Pmnn (58) ✔ 6 52 3 0.0 0.037 0.341 (0;000) ✗ 06/10/16
NaO2 ICSD 180562 Pmnn (58) ✔ 6 42 1 0.0 0.000 0.985 (0;110) ✗ 06/10/16
NiS2 ICSD 169570 Pmnn (58) ✔ 6 44 3 0.0 0.038 0.596 (1;000) ✗ 06/10/16
NiSb2 ICSD 41728 Pmnn (58) ✔ 6 40 3 0.0 0.107 0.514 (1;000) ✗ 06/10/16
PtO2 ICSD 202407 Pmnn (58) ✔ 6 44 3 0.4791 0.746 0.000 (0;000) ✗ 06/10/16
RuO2 ICSD 290495 Pmnn (58) ✔ 6 56 3 0.0 0.041 0.284 (0;000) ✗ 06/10/16
SnO2 ICSD 157449 Pmnn (58) ✔ 6 52 3 1.3036 1.304 0.000 (0;000) ✗ 06/10/16
P2Os ICSD 42609 Pmnn (58) ✔ 6 52 3 0.727 1.144 0.000 (0;000) ✗ 06/10/16
Sb2Os ICSD 42611 Pmnn (58) ✔ 6 52 3 0.4307 0.991 0.000 (0;000) ✗ 06/10/16
P2Ru ICSD 42607 Pmnn (58) ✔ 6 52 3 0.5463 1.339 0.000 (0;000) ✗ 06/10/16
Sb2Ru ICSD 42608 Pmnn (58) ✔ 6 52 3 0.0682 0.627 0.000 (0;000) ✗ 06/10/16
Te2Ru ICSD 106001 Pmnn (58) ✔ 6 56 3 0.2399 1.040 0.000 (0;000) ✗ 06/10/16
TiS2 ICSD 181502 Pmnn (58) ✔ 6 48 3 0.0 0.036 0.100 (1;000) ✗ 06/10/16
CoAs2 ICSD 610034 Pmnn (58) ✔ 6 38 3 0.0 0.000 0.925 (1;000) ✗ 06/10/16
CdSO4 ICSD 100317 Pn2_1m (31) ✗ 12 84 3 3.4241 3.718 0.000 (0;000) ✗ 06/10/16
CdSO4 ICSD 25772 Pn2_1m (31) ✗ 12 84 3 2.8065 3.264 0.000 (0;000) ✗ 06/10/16
HgSO4 ICSD 100316 Pn2_1m (31) ✗ 12 84 3 1.6049 2.007 0.000 (0;000) ✗ 06/10/16
HgSO4 ICSD 25773 Pn2_1m (31) ✗ 12 84 3 1.51 2.097 0.000 (0;000) ✗ 06/10/16
Mg3As2 ICSD 24485 Pn-3m (224) ✔ 10 80 3 0.7835 0.869 0.000 (0;000) ✗ 06/10/16
Pd2O ICSD 77651 Pn-3m (224) ✔ 6 84 3 0.0 0.000 0.351 (0;111) ✗ 27/01/17
Pb2O COD 1010382 Pn-3m (224) ✔ 6 68 3 0.0 0.000 0.208 (0;111) ✗ 27/01/17
N2O COD 1010149 Pn-3m (224) ✔ 12 64 3 0.0 0.004 0.551 (0;000) ✗ 27/01/17
PtO2 ICSD 77654 Pn-3m (224) ✔ 6 44 3 0.0 0.000 0.528 (0;000) ✗ 27/01/17
Ag2O3 COD 7109247 Pn-3m (224) ✔ 10 80 3 0.0 0.000 0.779 (0;000) ✗ 05/01/17
Ag2O COD 1010604 Pn-3m (224) ✔ 6 56 3 0.0 0.003 0.004 (0;000) ✗ 05/01/17
SiF4 COD 1010134 Pn-3m (224) ✔ 10 64 3 3.6397 3.760 0.000 (0;000) ✗ 27/01/17
Zn3As2 COD 1010125 Pn-3m (224) ✔ 10 92 3 0.0 0.017 0.172 (0;111) ✗ 05/01/17
Mg3As2 COD 1010124 Pn-3m (224) ✔ 10 80 3 0.7835 0.869 0.000 (0;000) ✗ 30/01/17
Au2S COD 1510461 Pn-3m (224) ✔ 6 56 3 0.9644 0.964 0.000 (0;000) ✗ 05/01/17
Cu2O COD 9007497 Pn-3m (224) ✔ 6 56 3 0.4484 0.448 0.000 (0;000) ✗ 27/01/17