Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95719
- 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: 24
- Number of elements: 3
- Element list: ['Yb', 'Be', 'F']
- Chemical System: Be-F-Yb
- Density: 6.119087179381374
- Atomic Density: 0.08568247591457495
- Unit Cell Volume: 280.10395058994203
- Molar Volume: 7.028439241186317
- Full Formula: Yb4 Be4 F16
- Reduced Formula: YbBeF4
- Formula Anonymous: ABC4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
