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-600233 | simmate / provider | Co4 H56 C12 N4 Cl12 O8 | 62 | 1.714 |
| mp-600211 | simmate / provider | Mo8 H104 C32 N8 O20 F24 | 29 | 1.891 |
| mp-1208085 | simmate / provider | V2 Co4 P4 H6 N2 O18 | 26 | 2.737 |
| mp-1351567 | simmate / provider | Cu1 H44 C12 N8 Cl2 O10 | 2 | 1.327 |
| mp-720332 | simmate / provider | Na5 Ca1 Al5 Fe1 Si12 O36 | 5 | 3.288 |
| mp-707938 | simmate / provider | Mg4 H72 C16 S4 N32 O36 | 14 | 1.581 |
| mp-764707 | simmate / provider | Li12 Mn4 Fe4 Co4 P12 O48 | 6 | 3.468 |
| mp-562114 | simmate / provider | V8 Co4 H16 C16 N8 O24 | 52 | 2.383 |
| mp-707071 | simmate / provider | Zn2 H20 C8 N12 Cl4 O8 | 14 | 1.971 |
| mp-1354033 | simmate / provider | Li4 Mn3 Co1 Cu2 P6 O24 | 1 | 3.333 |
| mp-1228495 | simmate / provider | Ba2 Nb1 Cu2 Pb2 Cl1 O8 | 38 | 6.942 |
| mp-1223618 | simmate / provider | K1 Na1 Ca1 Co5 Si8 O24 | 1 | 3.500 |
