Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-24847
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['F', 'H', 'P']
- Chemical System: F-H-P
- Density: 5.875838433566965
- Atomic Density: 0.19662897695309065
- Unit Cell Volume: 122.0572896828204
- Molar Volume: 3.0626924135585005
- Full Formula: P4 H4 F16
- Reduced Formula: PHF4
- Formula Anonymous: ABC4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
