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-865470 | simmate / provider | Ac2 Cu1 Sn1 | 225 | 8.416 |
| mp-867122 | simmate / provider | Ac2 Cu1 Si1 | 225 | 8.107 |
| mp-1183120 | simmate / provider | Ac2 Cu1 Ru1 | 225 | 9.945 |
| mp-864606 | simmate / provider | Ac1 Cu1 O3 | 221 | 9.161 |
| mp-861883 | simmate / provider | Ac2 Cu1 Ir1 | 225 | 11.231 |
| mp-862786 | simmate / provider | Ac2 Cu1 Ge1 | 225 | 8.579 |
| mp-866101 | simmate / provider | Ac1 Cr1 O3 | 221 | 8.553 |
| mp-30273 | simmate / provider | Ac2 Cl2 O2 | 129 | 7.057 |
| mp-1207291 | simmate / provider | Ac2 Cl2 O1 | 123 | 3.166 |
| mp-1183117 | simmate / provider | Ac1 Ce1 Mg2 | 225 | 5.254 |
| mp-862319 | simmate / provider | Ac2 Cd1 Sn1 | 225 | 8.325 |
| mp-861880 | simmate / provider | Ac1 Cd1 Rh2 | 225 | 10.746 |