Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1444741
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['Co', 'Mn', 'P']
- Chemical System: Co-Mn-P
- Density: 43.21373363223921
- Atomic Density: 0.5390020708931822
- Unit Cell Volume: 66.79009589025192
- Molar Volume: 1.1172759967360961
- Full Formula: Mn12 Co12 P12
- Reduced Formula: MnCoP
- Formula Anonymous: ABC
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
