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-1219172 | simmate / provider | Sm2 Sb1 S1 | 123 | 6.831 |
| mp-1095915 | simmate / provider | Na1 Ag2 Pb1 | 71 | 0.603 |
| mp-1220406 | simmate / provider | Nb1 Mo1 C2 | 166 | 8.061 |
| mp-865100 | simmate / provider | Na1 In1 Hg2 | 225 | 8.755 |
| mp-1187893 | simmate / provider | Y1 Np3 | 139 | 13.645 |
| mp-1424734 | simmate / provider | Ag2 N2 | 40 | 4.802 |
| mp-1100780 | simmate / provider | Zr1 Zn1 Pd2 | 225 | 9.113 |
| mp-1187186 | simmate / provider | Sr1 La1 Hg2 | 225 | 8.423 |
| mp-1095801 | simmate / provider | Y2 Zn1 Hg1 | 71 | 0.542 |
| mp-975906 | simmate / provider | Li1 Al3 | 139 | 2.229 |
| mp-865226 | simmate / provider | Lu1 Mg1 Hg2 | 225 | 11.102 |
| mp-3464 | simmate / provider | Fe1 Si1 Ru2 | 225 | 9.193 |