Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25204
- 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: 2.284188058737723
- Atomic Density: 0.07240451669529466
- Unit Cell Volume: 55.24517229820757
- Molar Volume: 8.317355097256467
- Full Formula: F4
- Reduced Formula: F
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
