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-772031 | simmate / provider | Nb2 Fe2 P4 O16 | 11 | 3.597 |
| mp-1174877 | simmate / provider | Li7 Mn2 Co3 O12 | 2 | 4.023 |
| mp-774323 | simmate / provider | Li4 Mn1 V3 P8 O28 | 1 | 2.867 |
| mp-752954 | simmate / provider | Li4 Cr2 Co6 O16 | 12 | 4.374 |
| mp-1100582 | simmate / provider | Li9 Mn2 Co5 O16 | 6 | 4.158 |
| mp-754774 | simmate / provider | Li2 Mn3 Co3 O12 | 2 | 4.257 |
| mp-1302768 | simmate / provider | Li4 Cr2 Co6 O16 | 12 | 4.441 |
| mp-1272159 | simmate / provider | Li4 V6 O12 | 5 | 3.823 |
| mp-1238796 | simmate / provider | Rb2 Cr4 S8 | 141 | 3.453 |
| mp-1174706 | simmate / provider | Li8 Mn2 Co4 O14 | 1 | 4.167 |
| mp-541794 | simmate / provider | K2 Fe2 B2 P4 H2 O18 | 2 | 3.017 |
| mp-558711 | simmate / provider | V6 Cd10 P12 O50 | 15 | 4.369 |