Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215712
- 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: 1
- Number of elements: 1
- Element list: ['P']
- Chemical System: P
- Density: 2.8160708825880665
- Atomic Density: 0.054752068059873905
- Unit Cell Volume: 18.264150294861082
- Molar Volume: 10.998928393744894
- Full Formula: P1
- Reduced Formula: P
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
