Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91421
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Yb', 'Se', 'O', 'F']
- Chemical System: F-O-Se-Yb
- Density: 7.066278068686191
- Atomic Density: 0.08003995171125068
- Unit Cell Volume: 299.85025586449075
- Molar Volume: 7.523918532241577
- Full Formula: Yb4 Se4 O12 F4
- Reduced Formula: YbSeO3F
- Formula Anonymous: ABCD3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
