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-1018797 | simmate / provider | Mg2 Ag2 Sb2 | 129 | 6.176 |
| mp-1018798 | simmate / provider | Mg2 Cu2 Ge2 | 129 | 5.196 |
| mp-1018799 | simmate / provider | Mg1 Sc3 Ru2 | 123 | 5.231 |
| mp-10188 | simmate / provider | Fe3 S4 | 160 | 4.744 |
| mp-1018800 | simmate / provider | Mn2 Cu2 As2 | 129 | 7.323 |
| mp-1018802 | simmate / provider | Mn2 Ga2 Ge2 | 129 | 7.120 |
| mp-1018803 | simmate / provider | Mn2 Co2 Sb2 | 129 | 7.953 |
| mp-1018804 | simmate / provider | Mn2 S4 | 58 | 4.669 |
| mp-1018806 | simmate / provider | Mo2 Se2 S2 | 38 | 3.840 |
| mp-1018807 | simmate / provider | Mo2 Se4 | 194 | 6.156 |
| mp-1018808 | simmate / provider | Mg2 Co2 Ge2 | 129 | 5.522 |
| mp-1018809 | simmate / provider | Mo2 S4 | 194 | 4.306 |