Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87072
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['P', 'F']
- Chemical System: F-P
- Density: 2.667029508972019
- Atomic Density: 0.07650281230980178
- Unit Cell Volume: 156.85697868733803
- Molar Volume: 7.871790040362247
- Full Formula: P2 F10
- Reduced Formula: PF5
- Formula Anonymous: AB5
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
