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-562835 | simmate / provider | Ga2 Co2 P2 H36 C18 N2 Cl4 O6 | 11 | 1.479 |
| mp-1221086 | simmate / provider | Na1 Mg3 V3 Cr3 Si6 B3 H3 O31 | 1 | 3.098 |
| mp-728472 | simmate / provider | Fe2 P4 H48 C16 S8 N2 Cl2 O8 | 2 | 1.472 |
| mp-863003 | simmate / provider | Na1 Al6 Fe3 Si6 B3 H3 O30 F1 | 160 | 3.232 |
| mp-1214950 | simmate / provider | Ba2 Na1 Ce2 Ti2 Fe1 Si8 H1 O27 | 5 | 3.992 |
| mp-1215061 | simmate / provider | Ba4 Na2 Ti4 Mn2 Re4 Si16 H2 O52 F2 | 40 | 4.357 |
| mp-1213447 | simmate / provider | K1 Ba1 Na1 Ca1 Ti4 Fe8 Si8 O38 F2 | 10 | 3.635 |