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-1001780 | simmate / provider | Lu1 Cu1 S2 | 156 | 6.401 |
| mp-1001783 | simmate / provider | Li1 Sn1 S2 | 166 | 3.992 |
| mp-1001784 | simmate / provider | Li1 Ti1 S2 | 166 | 3.067 |
| mp-1001785 | simmate / provider | Mo1 P1 | 225 | 6.911 |
| mp-1001786 | simmate / provider | Li1 Sc1 S2 | 166 | 2.687 |
| mp-1001787 | simmate / provider | Li1 Rh3 | 44 | 9.544 |
| mp-1001788 | simmate / provider | Zr1 B6 | 221 | 3.876 |
| mp-1001789 | simmate / provider | Ir1 C1 | 216 | 13.625 |
| mp-1001790 | simmate / provider | Li1 O3 | 44 | 2.130 |
| mp-1001793 | simmate / provider | K2 Co2 Cl6 | 161 | 2.898 |
| mp-10018 | simmate / provider | Ac1 | 225 | 8.306 |
| mp-1001824 | simmate / provider | Ir1 C1 | 225 | 15.851 |