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-1095945 | simmate / provider | La1 Sn1 Hg2 | 71 | 0.445 |
| mp-978085 | simmate / provider | Pr2 Tl1 Ag1 | 225 | 8.484 |
| mp-981435 | simmate / provider | La1 Np3 | 221 | 14.810 |
| mp-978532 | simmate / provider | Cu1 Si1 Rh2 | 225 | 9.582 |
| mp-1063764 | simmate / provider | Bi2 Se2 | 12 | 4.290 |
| mp-1183677 | simmate / provider | Ca1 Ce1 In2 | 225 | 5.918 |
| mp-1186645 | simmate / provider | Pm1 Sm1 Ru2 | 225 | 9.815 |
| mp-1183699 | simmate / provider | Co3 Te1 | 139 | 9.803 |
| mp-866211 | simmate / provider | Lu2 Cd1 In1 | 225 | 9.587 |
| mp-984784 | simmate / provider | Ba2 Zn1 Cd1 | 225 | 4.998 |
| mp-861896 | simmate / provider | Li1 Hg2 Pd1 | 225 | 11.666 |
| mp-973834 | simmate / provider | Pd1 Au3 | 221 | 16.609 |