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-756846 | simmate / provider | Li6 Cr1 Fe1 P2 C2 O14 | 6 | 2.732 |
| mp-756845 | simmate / provider | Li4 Cr5 Fe1 O12 | 12 | 3.823 |
| mp-756844 | simmate / provider | Li3 Mn4 Sn1 O8 | 12 | 4.756 |
| mp-756842 | simmate / provider | Li3 Cr2 Ni1 O6 | 12 | 4.260 |
| mp-756841 | simmate / provider | Ba4 Li8 Ni4 O12 | 62 | 4.331 |
| mp-756840 | simmate / provider | Li4 Co4 B4 O12 | 2 | 3.225 |
| mp-756839 | simmate / provider | Li3 Mn1 Cr4 O8 | 12 | 4.372 |
| mp-756838 | simmate / provider | Mn3 Cr3 Sb2 O16 | 8 | 4.893 |
| mp-756837 | simmate / provider | Ca4 Zr3 Ta1 O12 | 2 | 5.089 |
| mp-756836 | simmate / provider | Li5 Cr2 Cu5 O12 | 5 | 4.786 |
| mp-756835 | simmate / provider | Li4 Mn1 Fe3 O8 | 1 | 3.353 |
| mp-756834 | simmate / provider | Ho4 Cr4 O12 | 62 | 7.776 |