Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-12464
- 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: 24
- Number of elements: 1
- Element list: ['P']
- Chemical System: P
- Density: 1.8322570411046875
- Atomic Density: 0.03562405436526143
- Unit Cell Volume: 673.7020933642929
- Molar Volume: 16.90470348561014
- Full Formula: P24
- Reduced Formula: P
- Formula Anonymous: A
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
