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-1196794 | simmate / provider | K2 Zn4 Ru4 C8 Cl4 O48 | 12 | 2.416 |
| mp-756691 | simmate / provider | Li12 Co2 Ni2 P4 C4 O28 | 6 | 2.893 |
| mp-726558 | simmate / provider | Mn4 H48 C8 N4 Cl12 O8 | 15 | 1.640 |
| mp-1198517 | simmate / provider | Hg16 H36 C16 S12 O56 F36 | 14 | 3.555 |
| mp-1195132 | simmate / provider | Si16 Mo4 H144 C48 N8 O8 | 62 | 0.978 |
| mp-1202516 | simmate / provider | Hg4 H16 C8 S8 N24 Cl8 | 60 | 1.513 |
| mp-1195950 | simmate / provider | Na4 La4 P8 H16 C4 O28 | 14 | 3.110 |
| mp-693763 | simmate / provider | Al8 P8 H34 N7 O36 F5 | 1 | 2.311 |
| mp-698289 | simmate / provider | B2 H22 Au2 C8 I2 N4 | 2 | 2.765 |
| mp-695608 | simmate / provider | Rb8 Ba1 Na1 Al11 Si13 O48 | 1 | 1.993 |
| mp-1180020 | simmate / provider | Na2 Mn6 Cu2 H48 S8 O48 | 161 | 2.354 |
| mp-866302 | simmate / provider | Ba2 Na2 P6 H6 N6 O12 | 12 | 3.163 |
