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-1260618 | simmate / provider | K3 Ca2 Mg10 Si16 H4 O48 | 2 | 2.776 |
| mp-10167 | simmate / provider | Na3 Sb1 S4 | 217 | 2.776 |
| mp-1028078 | simmate / provider | Mg14 Mn1 Bi1 | 38 | 2.776 |
| mp-759341 | simmate / provider | Li8 Cu2 P12 O36 | 15 | 2.775 |
| mp-1177475 | simmate / provider | Li40 Mn10 P20 O90 | 13 | 2.775 |
| mp-541761 | simmate / provider | Zn3 As2 H16 O16 | 12 | 2.775 |
| mp-542284 | simmate / provider | Rb4 Co2 H24 Se4 O28 | 14 | 2.775 |
| mp-23536 | simmate / provider | Sb1 I3 Cl8 | 2 | 2.775 |
| mp-27366 | simmate / provider | K6 Ni6 Cl18 | 185 | 2.775 |
| mp-768514 | simmate / provider | Li9 Ti1 Mn3 P6 O24 | 1 | 2.775 |
| mp-1353944 | simmate / provider | Li9 Ti1 Mn3 P6 O24 | 1 | 2.775 |
| mp-695900 | simmate / provider | Sb4 H4 C4 S4 O12 F32 | 14 | 2.775 |