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-580589 | simmate / provider | Cs2 Na1 Er1 Cl6 | 225 | 3.456 |
| mp-30760 | simmate / provider | Li3 Pb1 | 225 | 5.056 |
| mp-1184909 | simmate / provider | Ho1 Np1 Ru2 | 225 | 13.266 |
| mp-1110860 | simmate / provider | K2 Na1 Y1 Cl6 | 225 | 2.164 |
| mp-1185060 | simmate / provider | La1 Lu1 Mg2 | 225 | 5.260 |
| mp-1194450 | simmate / provider | Ti6 Al16 Rh7 | 225 | 5.360 |
| mp-1185294 | simmate / provider | Li1 Ac2 Pb1 | 225 | 7.940 |
| mp-861918 | simmate / provider | Sc2 Tl1 Cd1 | 225 | 7.408 |
| mp-865895 | simmate / provider | Ga1 Ge1 Ru2 | 225 | 10.270 |
| mp-971982 | simmate / provider | Tm2 Zn1 Cu1 | 225 | 9.281 |
| mp-1185923 | simmate / provider | Mg1 Pd2 Au1 | 225 | 10.903 |
| mp-1113931 | simmate / provider | Rb2 Y1 In1 F6 | 225 | 3.626 |