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-11144 | simmate / provider | Sr2 Cu18 Ge8 | 140 | 7.633 |
| mp-1114398 | simmate / provider | K1 Rb2 Au1 Cl6 | 225 | 3.105 |
| mp-1114309 | simmate / provider | Cs2 Ag1 Bi1 F6 | 225 | 5.327 |
| mp-1114305 | simmate / provider | Cs2 Ag1 As1 F6 | 225 | 4.806 |
| mp-11143 | simmate / provider | Ba2 Cu18 Si8 | 140 | 6.882 |
| mp-1114262 | simmate / provider | Na3 Pd1 F6 | 225 | 3.199 |
| mp-1114259 | simmate / provider | Na3 Rh1 F6 | 225 | 3.261 |
| mp-1114251 | simmate / provider | Na3 Y1 F6 | 225 | 2.677 |
| mp-1114242 | simmate / provider | Na2 Li1 Ga1 F6 | 225 | 3.293 |
| mp-1114241 | simmate / provider | Na2 Li1 Cr1 F6 | 225 | 3.035 |
| mp-1114240 | simmate / provider | Na2 Li1 Mn1 F6 | 225 | 3.030 |
| mp-1114239 | simmate / provider | Na2 Li1 Ir1 F6 | 225 | 4.642 |