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-756968 | simmate / provider | K6 Ca2 P2 C2 O14 | 11 | 2.497 |
| mp-756967 | simmate / provider | Li4 Cr2 O8 | 31 | 2.384 |
| mp-756965 | simmate / provider | Mn5 Co3 O16 | 8 | 4.785 |
| mp-756964 | simmate / provider | Li4 Fe2 Co3 Te3 O16 | 1 | 4.909 |
| mp-756963 | simmate / provider | Li4 V3 O8 | 166 | 3.701 |
| mp-756961 | simmate / provider | Li4 Mn5 Sb3 O16 | 8 | 4.686 |
| mp-756960 | simmate / provider | Li3 V1 Fe2 O6 | 12 | 4.074 |
| mp-756959 | simmate / provider | Li3 Fe3 Cu1 O8 | 12 | 4.579 |
| mp-756958 | simmate / provider | Li4 Fe4 P4 O16 | 7 | 2.838 |
| mp-756955 | simmate / provider | Li6 Fe6 O16 | 186 | 3.565 |
| mp-756953 | simmate / provider | K2 Sb2 P2 C2 O14 | 4 | 2.683 |
| mp-756952 | simmate / provider | Li4 Mn1 F8 | 3 | 2.595 |