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-756784 | simmate / provider | Li1 Sb1 S2 | 123 | 3.958 |
| mp-756783 | simmate / provider | P4 H3 W2 O16 | 1 | 4.119 |
| mp-756782 | simmate / provider | Li3 Fe3 Te1 O8 | 166 | 4.542 |
| mp-756781 | simmate / provider | Sr3 Li2 Nb4 O13 | 139 | 4.977 |
| mp-756780 | simmate / provider | Ti3 Mn3 Cr2 O16 | 8 | 4.182 |
| mp-756779 | simmate / provider | Fe8 O12 F4 | 63 | 4.468 |
| mp-756778 | simmate / provider | Fe6 O10 F2 | 2 | 4.547 |
| mp-756777 | simmate / provider | Li4 Cr5 Bi1 O12 | 12 | 4.719 |
| mp-756776 | simmate / provider | Li4 Fe2 P2 H2 O10 | 2 | 2.983 |
| mp-756775 | simmate / provider | Li8 Cr2 Ga6 O16 | 1 | 3.812 |
| mp-756774 | simmate / provider | Li1 Mn3 Fe2 O8 | 160 | 4.404 |
| mp-756773 | simmate / provider | Li2 Co4 O8 | 160 | 4.675 |