Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215445
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['P']
- Chemical System: P
- Density: 3.589014869458484
- Atomic Density: 0.06978019893444393
- Unit Cell Volume: 57.32285176999654
- Molar Volume: 8.630157053088357
- Full Formula: P4
- Reduced Formula: P
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
