Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1445266
- 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', 'Fe', 'P']
- Chemical System: Co-Fe-P
- Density: 46.54128611736349
- Atomic Density: 0.5768941604956735
- Unit Cell Volume: 62.40312775755682
- Molar Volume: 1.0438900533896398
- Full Formula: Fe12 Co12 P12
- Reduced Formula: FeCoP
- Formula Anonymous: ABC
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
