Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824603
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ca', 'Mn', 'P']
- Chemical System: Ca-Mn-P
- Density: 2.759022843664063
- Atomic Density: 0.04489159010918892
- Unit Cell Volume: 222.75887255669048
- Molar Volume: 13.41485286075291
- Full Formula: Ca4 Mn1 P5
- Reduced Formula: Ca4MnP5
- Formula Anonymous: AB4C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
