Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1712506
- 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: 2
- Element list: ['F', 'Gd']
- Chemical System: F-Gd
- Density: 6.219475329441059
- Atomic Density: 0.06992838900830187
- Unit Cell Volume: 114.40274991963912
- Molar Volume: 8.611868291839318
- Full Formula: Gd2 F6
- Reduced Formula: GdF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
