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-753882 | simmate / provider | Li6 Mn1 V1 P2 C2 O14 | 6 | 2.700 |
| mp-532700 | simmate / provider | Sr3 La21 Zn2 Cu10 O48 | 6 | 6.714 |
| mp-1221975 | simmate / provider | Mn1 Ga2 S4 | 6 | 3.416 |
| mp-758664 | simmate / provider | Fe18 O18 F18 | 6 | 4.347 |
| mp-766564 | simmate / provider | Li12 Fe3 Ni1 P4 C4 O28 | 6 | 2.840 |
| mp-1371352 | simmate / provider | Zn4 Fe8 O16 | 6 | 5.818 |
| mp-720198 | simmate / provider | Ca8 Nd8 Mn16 O48 | 6 | 5.597 |
| mp-775297 | simmate / provider | Fe1 Cu3 P4 O16 | 6 | 3.423 |
| mp-676467 | simmate / provider | Na6 Al4 P4 O16 F6 | 6 | 2.985 |
| mp-1247711 | simmate / provider | Ca8 Mn7 Cr1 O21 | 6 | 3.918 |
| mp-1100586 | simmate / provider | Li9 Mn2 Co5 O16 | 6 | 4.144 |
| mp-755821 | simmate / provider | Li5 Cu1 P2 O8 | 6 | 2.915 |