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-1213966 | simmate / provider | Cs6 Li4 Al2 Mo8 O32 | 122 | 3.661 |
| mp-1096365 | simmate / provider | Zn2 Co1 Cu1 | 71 | 0.601 |
| mp-22919 | simmate / provider | Ag1 I1 | 225 | 6.642 |
| mp-1222435 | simmate / provider | Li1 V1 W1 O6 | 8 | 5.117 |
| mp-1041163 | simmate / provider | Ho2 Zn2 Fe4 O12 | 31 | 6.727 |
| mp-558550 | simmate / provider | Ag16 Mo8 Se12 O64 | 57 | 4.923 |
| mp-1071956 | simmate / provider | Ti2 N2 F2 | 59 | 2.811 |
| mp-864613 | simmate / provider | Np1 Au3 | 225 | 16.170 |
| mp-753578 | simmate / provider | Sr2 La6 Mn2 O16 | 63 | 6.130 |
| mp-558545 | simmate / provider | C8 S4 N12 Cl12 | 14 | 1.679 |
| mp-865173 | simmate / provider | Ca1 Ac1 Hg2 | 225 | 9.031 |
| mp-545541 | simmate / provider | Na4 C1 O4 | 8 | 2.014 |