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-989178 | simmate / provider | Sc2 O2 F2 | 129 | 3.901 |
| mp-989179 | simmate / provider | Mo8 H2 S16 | 25 | 1.751 |
| mp-989189 | simmate / provider | Sb2 Br2 O2 | 129 | 5.603 |
| mp-989190 | simmate / provider | Sc2 Br2 O2 | 129 | 4.130 |
| mp-989191 | simmate / provider | Sb2 O2 F2 | 129 | 5.974 |
| mp-989192 | simmate / provider | Sn2 Cl2 F2 | 129 | 4.749 |
| mp-989193 | simmate / provider | Sn2 Br2 F2 | 129 | 5.427 |
| mp-989194 | simmate / provider | Sn2 Br2 Cl2 | 129 | 3.675 |
| mp-989195 | simmate / provider | Sc2 Cl2 O2 | 129 | 3.155 |
| mp-989196 | simmate / provider | Sb2 Cl2 O2 | 129 | 5.056 |
| mp-989197 | simmate / provider | Ge2 Cl2 F2 | 129 | 4.088 |
| mp-989229 | simmate / provider | Mg1 H8 Cl2 O12 | 5 | 1.943 |