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-27941 | simmate / provider | Ag4 Cl4 O12 | 87 | 4.138 |
| mp-1205772 | simmate / provider | Cs2 Mn1 Cl6 | 225 | 3.104 |
| mp-1207261 | simmate / provider | Tm2 Br2 F1 | 123 | 4.361 |
| mp-1112416 | simmate / provider | Rb2 Tb1 Cu1 Cl6 | 225 | 3.537 |
| mp-1188185 | simmate / provider | Yb8 Se12 | 70 | 6.015 |
| mp-1095151 | simmate / provider | Ba2 Cd2 As2 F2 | 129 | 5.882 |
| mp-1173513 | simmate / provider | Na2 Sb2 S4 | 141 | 3.860 |
| mp-755463 | simmate / provider | Li6 Sb2 S6 | 148 | 2.767 |
| mp-541646 | simmate / provider | Cs6 Ru4 Cl18 | 194 | 3.481 |
| mp-1182875 | simmate / provider | Al2 Hg4 O4 F10 | 108 | 6.925 |
| mp-29549 | simmate / provider | Si4 P16 H32 | 14 | 1.101 |
| mp-1110725 | simmate / provider | Rb3 Tb1 Cl6 | 225 | 2.720 |