Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25205
- 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: 1
- Element list: ['F']
- Chemical System: F
- Density: 2.2428770197244505
- Atomic Density: 0.07109503352796324
- Unit Cell Volume: 56.26272049547191
- Molar Volume: 8.47055055910672
- Full Formula: F4
- Reduced Formula: F
- Formula Anonymous: A
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
