Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10074
- 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: 12
- Number of elements: 3
- Element list: ['Yb', 'O', 'F']
- Chemical System: F-O-Yb
- Density: 9.370594010663005
- Atomic Density: 0.08137612773522152
- Unit Cell Volume: 147.46339416696176
- Molar Volume: 7.400377638506723
- Full Formula: Yb4 O4 F4
- Reduced Formula: YbOF
- Formula Anonymous: ABC
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
