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-755927 | simmate / provider | Li2 Cr3 Fe1 O8 | 12 | 4.002 |
| mp-1666679 | simmate / provider | Co4 Sb4 P8 O32 | 1 | 3.866 |
| mp-753440 | simmate / provider | Li1 Mn3 O2 F6 | 1 | 3.281 |
| mp-1175670 | simmate / provider | Li9 Mn2 Co5 O16 | 1 | 4.198 |
| mp-26135 | simmate / provider | Li6 Co6 P8 O32 | 4 | 3.216 |
| mp-1523161 | simmate / provider | Na1 La1 Fe4 O12 | 38 | 4.331 |
| mp-1181790 | simmate / provider | Co4 H16 Se4 O20 | 14 | 3.279 |
| mp-1188940 | simmate / provider | Ge4 N4 Cl12 | 62 | 1.815 |
| mp-1174215 | simmate / provider | Li4 Mn3 Co1 O8 | 2 | 4.131 |
| mp-1238179 | simmate / provider | Yb4 H28 C16 O44 | 86 | 2.579 |
| mp-17775 | simmate / provider | Co4 Si2 P8 O28 | 15 | 3.154 |
| mp-757737 | simmate / provider | Li4 Co4 C6 O18 | 1 | 3.110 |