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-1183174 | simmate / provider | Ac1 Zn2 Cd1 | 225 | 8.017 |
| mp-1183190 | simmate / provider | Ac1 Zn2 In1 | 225 | 7.981 |
| mp-861724 | simmate / provider | Ac2 Ag1 Ir1 | 225 | 11.219 |
| mp-1183076 | simmate / provider | Ac2 Ag1 Pb1 | 225 | 9.325 |
| mp-865950 | simmate / provider | Ac2 Ag6 | 194 | 8.907 |
| mp-862617 | simmate / provider | Ac2 Al6 | 194 | 5.244 |
| mp-867838 | simmate / provider | Ac2 Au6 | 194 | 13.756 |
| mp-1207297 | simmate / provider | Ac2 Br2 O1 | 123 | 3.513 |
| mp-30274 | simmate / provider | Ac2 Br2 O2 | 129 | 7.498 |
| mp-27972 | simmate / provider | Ac2 Br6 | 176 | 5.570 |
| mp-1183068 | simmate / provider | Ac2 Cd1 Ga1 | 225 | 8.186 |
| mp-1183063 | simmate / provider | Ac2 Cd1 Ge1 | 225 | 8.412 |