Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25102
- 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: 2.2835684669640783
- Atomic Density: 0.0723848767874738
- Unit Cell Volume: 55.26016175649829
- Molar Volume: 8.31961181295004
- Full Formula: F4
- Reduced Formula: F
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
