Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14277
- 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: 12
- Number of elements: 3
- Element list: ['Yb', 'Li', 'F']
- Chemical System: F-Li-Yb
- Density: 6.062163581150836
- Atomic Density: 0.08557224173705744
- Unit Cell Volume: 140.2323902752608
- Molar Volume: 7.037493277907298
- Full Formula: Li2 Yb2 F8
- Reduced Formula: LiYbF4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
