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-626689 | simmate / provider | Fe1 H2 O2 | 5 | 3.403 |
| mp-781106 | simmate / provider | Li32 Mn5 Cr11 O48 | 5 | 3.622 |
| mp-777959 | simmate / provider | Li32 Mn3 Cr13 O48 | 1 | 3.611 |
| mp-752850 | simmate / provider | Li4 Ni4 O8 | 12 | 4.621 |
| mp-1177991 | simmate / provider | Li32 Mn5 Cr11 O48 | 1 | 3.622 |
| mp-777797 | simmate / provider | Li32 Mn3 Cr13 O48 | 1 | 3.611 |
| mp-777827 | simmate / provider | Li32 Mn3 Cr13 O48 | 1 | 3.610 |
| mp-753971 | simmate / provider | Li5 Fe1 Ni4 O10 | 166 | 4.593 |
| mp-1306461 | simmate / provider | Li8 Co4 O12 | 2 | 3.811 |
| mp-1175081 | simmate / provider | Li7 Mn2 Co3 O12 | 3 | 4.158 |
| mp-1303410 | simmate / provider | Li8 Co6 Ni2 O16 | 1 | 4.628 |
| mp-925 | simmate / provider | V1 N1 | 225 | 6.146 |