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-772313 | simmate / provider | Na4 Li8 Mn4 P4 C4 O28 | 1 | 2.804 |
| mp-1221452 | simmate / provider | Na1 Fe6 H12 S4 O29 | 10 | 3.006 |
| mp-1203166 | simmate / provider | Er4 Mo6 H4 Se4 O34 | 11 | 4.980 |
| mp-774236 | simmate / provider | Li12 Cr4 Si4 C4 O28 | 11 | 2.757 |
| mp-1196941 | simmate / provider | Al4 Te4 H24 C8 Cl12 | 57 | 1.878 |
| mp-766661 | simmate / provider | Li12 Ni4 P4 C4 O28 | 1 | 2.945 |
| mp-1019777 | simmate / provider | K8 La8 B8 O28 | 14 | 4.321 |
| mp-757925 | simmate / provider | Li4 Ni8 C8 O32 | 14 | 3.520 |
| mp-677474 | simmate / provider | Na8 Al6 Ge6 N2 O30 | 3 | 2.713 |
| mp-17941 | simmate / provider | Na8 B16 O28 | 2 | 2.173 |
| mp-1197035 | simmate / provider | Pd4 N24 O24 | 15 | 2.096 |
| mp-1100950 | simmate / provider | V17 Pb3 O32 | 1 | 5.185 |