Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109311
- 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: 2
- Element list: ['Yb', 'F']
- Chemical System: F-Yb
- Density: 9.23430285790412
- Atomic Density: 0.09669871276955441
- Unit Cell Volume: 41.36559717741558
- Molar Volume: 6.227736220596383
- Full Formula: Yb1 F3
- Reduced Formula: YbF3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
