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-16249 | simmate / provider | Th1 Ge2 Au2 | 139 | 12.233 |
| mp-1101883 | simmate / provider | Cu3 N4 Cl4 O1 | 139 | 2.960 |
| mp-1025557 | simmate / provider | Co2 Mo2 P4 | 194 | 6.808 |
| mp-756141 | simmate / provider | Fe4 Te4 P8 O32 | 11 | 3.788 |
| mp-1222773 | simmate / provider | Li2 Fe1 P2 S6 | 149 | 2.760 |
| mp-1220780 | simmate / provider | Na1 La1 Nb4 O12 | 139 | 4.726 |
| mp-760222 | simmate / provider | Li8 V4 C8 O24 | 9 | 2.558 |
| mp-1106150 | simmate / provider | Ce1 Mn4 Cu3 O12 | 204 | 6.006 |
| mp-755141 | simmate / provider | Na2 Ho2 O4 | 141 | 6.657 |
| mp-818262 | simmate / provider | Mo6 Se2 N4 O24 | 173 | 2.984 |
| mp-1176972 | simmate / provider | Li14 V6 P16 O58 | 1 | 2.597 |
| mp-1272828 | simmate / provider | Sr4 Mn2 Mo2 O12 | 1 | 5.418 |