Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1715611
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['F', 'Yb', 'Zr']
- Chemical System: F-Yb-Zr
- Density: 6.211766081457986
- Atomic Density: 0.07911739363739033
- Unit Cell Volume: 101.11556551856955
- Molar Volume: 7.611652107247854
- Full Formula: Yb1 Zr1 F6
- Reduced Formula: YbZrF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
