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-20275 | simmate / provider | Ce1 Ge1 Au1 | 216 | 9.010 |
| mp-1183760 | simmate / provider | Ce2 Ag1 Hg1 | 225 | 8.915 |
| mp-1025377 | simmate / provider | Cd1 Ag2 I4 | 121 | 4.945 |
| mp-973841 | simmate / provider | Li1 Ho2 Al1 | 225 | 6.333 |
| mp-865578 | simmate / provider | Li1 Nd2 Ga1 | 225 | 5.887 |
| mp-1095714 | simmate / provider | La1 Sb1 Pd2 | 71 | 0.744 |
| mp-1080771 | simmate / provider | Na1 Cl7 | 200 | 1.942 |
| mp-1008524 | simmate / provider | Be2 Se2 | 194 | 4.895 |
| mp-961707 | simmate / provider | La1 Ni1 Sb1 | 216 | 6.492 |
| mp-982373 | simmate / provider | Pm3 Zn1 | 139 | 7.273 |
| mp-861498 | simmate / provider | Pr2 Hg1 Pb1 | 225 | 9.494 |
| mp-1225678 | simmate / provider | Cu1 Bi1 Se2 | 166 | 7.843 |