Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236808
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Mg', 'P']
- Chemical System: Mg-P
- Density: 0.7039433885666329
- Atomic Density: 0.015980318351190653
- Unit Cell Volume: 375.46185677539745
- Molar Volume: 37.68473585854006
- Full Formula: Mg4 P2
- Reduced Formula: Mg2P
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
