Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79651
- 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: 4
- Number of elements: 1
- Element list: ['F']
- Chemical System: F
- Density: 2.4403584252810466
- Atomic Density: 0.07735482709922219
- Unit Cell Volume: 51.70976589307406
- Molar Volume: 7.785087221868477
- Full Formula: F4
- Reduced Formula: F
- Formula Anonymous: A
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
