Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5708
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 84
- Number of elements: 1
- Element list: ['P']
- Chemical System: P
- Density: 2.253487372541488
- Atomic Density: 0.043813916317356566
- Unit Cell Volume: 1917.1990787485029
- Molar Volume: 13.744812758530724
- Full Formula: P84
- Reduced Formula: P
- Formula Anonymous: A
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
