Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101033
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Yb', 'F']
- Chemical System: F-Yb
- Density: 9.304873567145771
- Atomic Density: 0.0974377070226031
- Unit Cell Volume: 41.05186916059201
- Molar Volume: 6.1805033636547035
- Full Formula: Yb1 F3
- Reduced Formula: YbF3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
