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-1219502 | simmate / provider | Sb1 Pb1 Br1 O2 | 107 | 7.283 |
| mp-1225053 | simmate / provider | Dy1 Zn1 Cu1 As2 | 156 | 7.388 |
| mp-1215495 | simmate / provider | Yb1 Zn1 Cu1 Si2 | 119 | 7.102 |
| mp-557805 | simmate / provider | Mn2 Bi2 S4 Br2 | 12 | 5.650 |
| mp-1235594 | simmate / provider | Li1 Cu1 Au1 O2 | 8 | 7.267 |
| mp-642795 | simmate / provider | P4 H4 S4 F8 | 14 | 1.864 |
| mp-1228841 | simmate / provider | Cs1 Co1 Cu1 S2 | 119 | 4.830 |
| mp-1205622 | simmate / provider | Y2 P2 Ru4 C2 | 63 | 7.463 |
| mp-1216780 | simmate / provider | U1 Mn1 Fe1 Si2 | 119 | 9.209 |
| mp-754505 | simmate / provider | Sr3 Ta3 N3 O6 | 6 | 7.709 |
| mp-726669 | simmate / provider | Ge4 P4 Cl4 O8 | 62 | 2.416 |
| mp-1223046 | simmate / provider | La1 Mn1 Fe1 Ge2 | 119 | 7.254 |