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-1351227 | simmate / provider | Na1 Al1 H22 C10 N2 O12 | 1 | 1.338 |
| mp-1173817 | simmate / provider | Na1 Al1 H22 C10 N2 O12 | 1 | 1.338 |
| mp-535042 | simmate / provider | Na8 Al6 Ge6 B2 H8 O24 | 218 | 2.600 |
| mp-1220864 | simmate / provider | Na8 Al3 Ga3 Si6 Cl2 O24 | 146 | 2.487 |
| mp-1221240 | simmate / provider | Na8 Al4 Ga2 Si6 Br2 O24 | 9 | 2.555 |
| mp-818418 | simmate / provider | Na1 Al6 Fe3 Si6 B3 O31 | 160 | 3.216 |
| mp-1210323 | simmate / provider | Na2 Al10 Fe2 P8 H20 O48 | 15 | 2.955 |
| mp-24646 | simmate / provider | Na2 Al2 B2 P4 H6 O20 | 15 | 2.737 |
| mp-604773 | simmate / provider | Mo8 P9 H56 N12 Cl1 O56 | 81 | 2.554 |
| mp-600224 | simmate / provider | Mo24 P2 H48 C12 N6 O80 | 148 | 3.134 |
| mp-720800 | simmate / provider | Mo24 P2 H48 C12 N6 O80 | 166 | 3.138 |
| mp-1199686 | simmate / provider | Mo4 P16 H152 C52 N16 Cl16 | 14 | 1.128 |
