Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123571
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['P', 'F']
- Chemical System: F-P
- Density: 2.4556097869294673
- Atomic Density: 0.05285228327325729
- Unit Cell Volume: 75.68263379122466
- Molar Volume: 11.394286844457183
- Full Formula: P3 F1
- Reduced Formula: P3F
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
