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-1113408 | simmate / provider | Cs2 Pr1 Au1 Cl6 | 225 | 3.990 |
| mp-1110861 | simmate / provider | K2 Na1 Mo1 Cl6 | 225 | 2.437 |
| mp-567498 | simmate / provider | Rb2 Na1 Tm1 Cl6 | 225 | 3.103 |
| mp-1367 | simmate / provider | Mg2 Si1 | 225 | 1.975 |
| mp-1520655 | simmate / provider | Ca2 Ga1 Bi1 O6 | 225 | 5.729 |
| mp-504723 | simmate / provider | Ba4 Ni2 W2 O12 | 225 | 7.369 |
| mp-1186129 | simmate / provider | Na1 Ca3 | 225 | 1.457 |
| mp-642273 | simmate / provider | U6 Fe16 Si7 C1 | 225 | 10.749 |
| mp-1111678 | simmate / provider | K2 Li1 Au1 Cl6 | 225 | 3.172 |
| mp-972119 | simmate / provider | Sr1 Ca1 Tl2 | 225 | 6.902 |
| mp-1194115 | simmate / provider | Ti6 Ga16 Ru7 | 225 | 7.620 |
| mp-1207174 | simmate / provider | Li1 Al2 Ge1 | 225 | 3.197 |