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-753612 | simmate / provider | Li2 Mn4 O4 F6 | 63 | 3.457 |
| mp-753613 | simmate / provider | Li4 Mn4 P4 O16 | 173 | 2.259 |
| mp-753614 | simmate / provider | Fe1 P2 S6 | 5 | 2.455 |
| mp-753615 | simmate / provider | Li3 Mn3 O4 F4 | 12 | 3.466 |
| mp-753616 | simmate / provider | Li4 V1 Cr3 O8 | 2 | 4.047 |
| mp-753617 | simmate / provider | Fe4 Co2 O12 | 136 | 4.923 |
| mp-753618 | simmate / provider | Mn9 Fe1 O10 | 12 | 5.133 |
| mp-753619 | simmate / provider | Ba1 Sr1 O2 | 123 | 5.326 |
| mp-753620 | simmate / provider | Mn1 Co3 O8 | 12 | 4.314 |
| mp-753621 | simmate / provider | Li10 Sb2 S2 | 15 | 2.491 |
| mp-753622 | simmate / provider | V4 O4 F4 | 14 | 4.093 |
| mp-753623 | simmate / provider | Li4 Cu8 S6 | 15 | 4.344 |