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-1225195 | simmate / provider | Fe2 C6 N6 O4 | 216 | 1.697 |
| mp-726253 | simmate / provider | Rb1 Li3 S2 O9 | 1 | 2.305 |
| mp-1096215 | simmate / provider | Sc2 Co1 Pt1 | 71 | 0.582 |
| mp-849222 | simmate / provider | Fe4 H40 N8 Cl20 O4 | 62 | 1.918 |
| mp-1212790 | simmate / provider | Fe3 P2 H8 O8 | 12 | 1.958 |
| mp-1192649 | simmate / provider | Os2 Pt2 N8 Cl12 | 64 | 3.737 |
| mp-24555 | simmate / provider | Mn4 Tl8 H8 O4 F20 | 63 | 5.622 |
| mp-685431 | simmate / provider | Na11 Ti20 O40 | 12 | 3.518 |
| mp-1179398 | simmate / provider | Th4 N12 F28 | 62 | 3.250 |
| mp-704600 | simmate / provider | Li1 Ti4 Mn1 P6 O24 | 148 | 2.989 |
| mp-772618 | simmate / provider | Na4 Li8 Mn4 P4 C4 O28 | 1 | 2.790 |