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-777476 | simmate / provider | Cr2 Fe4 P6 O24 | 167 | 3.417 |
| mp-1042021 | simmate / provider | Ca4 Fe4 P8 O28 | 2 | 3.220 |
| mp-1039782 | simmate / provider | Na1 Mg30 W1 O32 | 123 | 3.826 |
| mp-774300 | simmate / provider | Li9 Co3 Ni9 O24 | 2 | 4.685 |
| mp-771900 | simmate / provider | Li24 Al8 Co8 O32 | 88 | 2.970 |
| mp-756697 | simmate / provider | Li2 V3 Fe1 O8 | 8 | 3.884 |
| mp-1225080 | simmate / provider | Fe1 Cu1 Rh4 Se8 | 216 | 6.847 |
| mp-3286 | simmate / provider | Ce1 Al2 Zn2 | 139 | 5.588 |
| mp-20076 | simmate / provider | K1 Cr1 F6 | 148 | 2.805 |
| mp-1235029 | simmate / provider | Ba3 Li1 Ti3 O8 | 8 | 5.335 |
| mp-1079178 | simmate / provider | Ce2 Co2 Ge4 | 63 | 7.817 |
| mp-734466 | simmate / provider | Cd6 S6 O40 | 1 | 2.786 |