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-746679 | simmate / provider | Co2 P4 H48 C16 S8 N2 Cl2 O8 | 2 | 1.493 |
| mp-1204081 | simmate / provider | Cu12 Mo4 H96 C32 S12 I12 N8 O4 | 14 | 2.194 |
| mp-1204520 | simmate / provider | Ag4 B40 P8 H160 C60 N4 Cl8 O12 | 14 | 1.262 |
| mp-1213587 | simmate / provider | K4 Ba2 Na4 Ti8 Mn1 Si16 W8 O58 | 12 | 4.282 |
| mp-1214950 | simmate / provider | Ba2 Na1 Ce2 Ti2 Fe1 Si8 H1 O27 | 5 | 3.992 |
| mp-1213447 | simmate / provider | K1 Ba1 Na1 Ca1 Ti4 Fe8 Si8 O38 F2 | 10 | 3.635 |
| mp-1215061 | simmate / provider | Ba4 Na2 Ti4 Mn2 Re4 Si16 H2 O52 F2 | 40 | 4.357 |