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-1236013 | simmate / provider | Li1 Au4 Se4 Cl4 O12 | 1 | 4.645 |
| mp-726253 | simmate / provider | Rb1 Li3 S2 O9 | 1 | 2.305 |
| mp-772618 | simmate / provider | Na4 Li8 Mn4 P4 C4 O28 | 1 | 2.790 |
| mp-1403302 | simmate / provider | Zn2 Sn4 O10 | 1 | 5.374 |
| mp-1245152 | simmate / provider | Al100 | 1 | 2.551 |
| mp-530780 | simmate / provider | Ti11 Fe13 O36 | 1 | 4.642 |
| mp-778809 | simmate / provider | Fe10 O14 F6 | 1 | 4.486 |
| mp-632480 | simmate / provider | Ag3 S1 I1 | 1 | 6.497 |
| mp-880027 | simmate / provider | Li4 Mn12 O24 | 1 | 4.039 |
| mp-763805 | simmate / provider | Na7 W9 O27 | 1 | 6.683 |
| mp-752799 | simmate / provider | Li4 Fe2 Si2 O8 | 1 | 3.120 |
| mp-780509 | simmate / provider | Li6 Mn8 B8 O24 | 1 | 3.137 |