Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14313
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Yb', 'F']
- Chemical System: F-Yb
- Density: 8.209375742567783
- Atomic Density: 0.08596599864259641
- Unit Cell Volume: 186.1200969294848
- Molar Volume: 7.005258887338758
- Full Formula: Yb4 F12
- Reduced Formula: YbF3
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
