Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21201
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['F']
- Chemical System: F
- Density: 2.2432379686387214
- Atomic Density: 0.07110647493778478
- Unit Cell Volume: 112.50733504929993
- Molar Volume: 8.469187602492072
- Full Formula: F8
- Reduced Formula: F
- Formula Anonymous: A
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
