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-1008872 | simmate / provider | Mn1 Fe1 Te1 | 216 | 7.924 |
| mp-1008873 | simmate / provider | Mn1 Co1 Se1 | 216 | 7.188 |
| mp-1008874 | simmate / provider | Mn1 Co1 Te1 | 216 | 7.954 |
| mp-1008875 | simmate / provider | Mn2 Sb1 | 216 | 7.096 |
| mp-1008876 | simmate / provider | Mn1 Co1 S1 | 216 | 6.021 |
| mp-1008881 | simmate / provider | Mg1 Ni1 H1 | 123 | 4.491 |
| mp-10089 | simmate / provider | Ba10 Sb8 | 64 | 5.136 |
| mp-1008901 | simmate / provider | Mg1 H2 | 225 | 1.619 |
| mp-1008902 | simmate / provider | Lu1 Sb2 | 21 | 7.768 |
| mp-1008903 | simmate / provider | Mg1 Ag1 Sb1 | 216 | 5.951 |
| mp-1008910 | simmate / provider | Lu1 Cd2 | 164 | 8.225 |
| mp-1008911 | simmate / provider | Li1 Mn1 As1 | 216 | 4.175 |