The Materials Project at Berkeley National Labs
Source Website Cite API JSON Python-clientFilter mix-ins: ['Structure', 'Thermodynamics']
Extra filters: ['energy_uncorrected__range', 'band_gap__range', 'is_gap_direct', 'is_magnetic', 'total_magnetization__range', 'is_theoretical']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| mp-1229272 | simmate / provider | Ag2 Sb6 Pb2 S12 | 7 | 3.782 |
| mp-1044001 | simmate / provider | La2 Mg2 Fe2 Mo2 O12 | 7 | 5.681 |
| mp-1190045 | simmate / provider | Li2 Se4 O12 | 7 | 3.018 |
| mp-757964 | simmate / provider | Li2 Sn4 P10 O32 | 7 | 2.847 |
| mp-1222268 | simmate / provider | Mg2 As2 H32 N2 O20 | 7 | 1.893 |
| mp-754878 | simmate / provider | Cu6 O2 F10 | 7 | 4.956 |
| mp-1200282 | simmate / provider | P4 H40 C8 N4 O16 | 7 | 1.355 |
| mp-684798 | simmate / provider | Ag8 Te4 | 7 | 7.233 |
| mp-699363 | simmate / provider | Sr2 La2 Mn2 Ru2 O12 | 7 | 6.080 |
| mp-1222466 | simmate / provider | Mg2 Zr8 P12 O48 | 7 | 3.069 |
| mp-1223068 | simmate / provider | Li14 Eu16 Si8 Cl14 O32 | 7 | 4.547 |
| mp-774716 | simmate / provider | Na6 Ni4 P4 C4 O28 | 7 | 2.779 |
