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-752960 | simmate / provider | V1 O2 F1 | 8 | 2.480 |
| mp-752961 | simmate / provider | W2 O4 F2 | 74 | 6.557 |
| mp-752962 | simmate / provider | Li5 Fe3 Co2 O10 | 2 | 4.263 |
| mp-752963 | simmate / provider | Li4 Ti3 Ni3 O12 | 5 | 4.168 |
| mp-752964 | simmate / provider | Li4 Fe3 Ni2 O10 | 1 | 4.359 |
| mp-752965 | simmate / provider | Li4 V6 O12 | 12 | 3.820 |
| mp-752966 | simmate / provider | Li7 V1 O5 F1 | 1 | 2.526 |
| mp-752967 | simmate / provider | Li4 V2 P4 H3 O16 | 1 | 2.729 |
| mp-752968 | simmate / provider | Li4 Ni4 P4 O16 | 7 | 3.135 |
| mp-752969 | simmate / provider | Li2 Ti1 Cr1 O4 | 10 | 3.967 |
| mp-752970 | simmate / provider | V4 O4 F8 | 13 | 3.462 |
| mp-752971 | simmate / provider | Li8 V2 O8 F2 | 4 | 2.242 |