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-631696 | simmate / provider | Ca2 Co1 W1 | 216 | 6.811 |
| mp-1029179 | simmate / provider | Mo2 W2 Se4 S4 | 156 | 4.928 |
| mp-1176883 | simmate / provider | Li7 Fe5 O16 | 1 | 3.441 |
| mp-1521981 | simmate / provider | Na1 Pr1 Zr1 Ti1 O6 | 216 | 5.080 |
| mp-9935 | simmate / provider | Ge1 Sb1 | 225 | 6.526 |
| mp-1245992 | simmate / provider | Mn10 Co1 N8 | 71 | 5.889 |
| mp-557691 | simmate / provider | La6 O9 | 12 | 6.379 |
| mp-1206785 | simmate / provider | Nd2 Ga1 Ni2 | 71 | 7.841 |
| mp-1047806 | simmate / provider | Mg2 Mo8 O18 | 85 | 4.738 |
| mp-1228901 | simmate / provider | Al1 Ag1 | 187 | 6.634 |
| mp-865739 | simmate / provider | Yb1 Cd1 Ag2 | 225 | 9.616 |
| mp-756841 | simmate / provider | Ba4 Li8 Ni4 O12 | 62 | 4.331 |