Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18125
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['F']
- Chemical System: F
- Density: 2.9921113095024454
- Atomic Density: 0.09484436819215736
- Unit Cell Volume: 84.3487088636805
- Molar Volume: 6.349497471266796
- Full Formula: F8
- Reduced Formula: F
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
