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-1183086 | simmate / provider | Ac2 Cd1 Hg1 | 225 | 9.476 |
| mp-864644 | simmate / provider | Ac1 Cd1 Hg2 | 225 | 11.005 |
| mp-1183063 | simmate / provider | Ac2 Cd1 Ge1 | 225 | 8.412 |
| mp-1183068 | simmate / provider | Ac2 Cd1 Ga1 | 225 | 8.186 |
| mp-1183071 | simmate / provider | Ac1 Cd1 Au2 | 225 | 11.950 |
| mp-867338 | simmate / provider | Ac1 Cd1 Ag2 | 225 | 8.877 |
| mp-30274 | simmate / provider | Ac2 Br2 O2 | 129 | 7.498 |
| mp-1207297 | simmate / provider | Ac2 Br2 O1 | 123 | 3.513 |
| mp-866016 | simmate / provider | Ac1 Bi1 Au2 | 225 | 12.853 |
| mp-1183052 | simmate / provider | Ac1 B1 O3 | 221 | 9.207 |
| mp-1183115 | simmate / provider | Ac1 Al1 O3 | 221 | 8.547 |
| mp-867311 | simmate / provider | Ac1 Ag1 Te2 | 225 | 8.022 |