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-756487 | simmate / provider | Zr4 Cr4 O16 | 60 | 4.939 |
| mp-756488 | simmate / provider | Co4 O8 | 160 | 4.648 |
| mp-756489 | simmate / provider | Li12 Fe2 S8 | 186 | 2.111 |
| mp-756490 | simmate / provider | Li12 Mn2 S8 | 137 | 1.987 |
| mp-756491 | simmate / provider | Li4 Mn1 Cu3 O8 | 166 | 4.617 |
| mp-756492 | simmate / provider | Li2 Fe3 Sn1 O8 | 160 | 4.576 |
| mp-756493 | simmate / provider | Li4 Cr4 Sn2 O12 | 64 | 4.432 |
| mp-756494 | simmate / provider | Na6 Ge2 P2 C2 O14 | 4 | 2.829 |
| mp-756495 | simmate / provider | Li12 Cu4 O8 | 14 | 2.889 |
| mp-756496 | simmate / provider | La16 Mn4 O32 | 65 | 6.626 |
| mp-756497 | simmate / provider | Li5 Fe5 O10 | 2 | 4.144 |
| mp-756498 | simmate / provider | Li3 Fe1 Ni3 O8 | 166 | 4.467 |