Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1441763
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['F', 'Gd']
- Chemical System: F-Gd
- Density: 6.215238007518391
- Atomic Density: 0.06988074687129407
- Unit Cell Volume: 114.48074552972867
- Molar Volume: 8.617739548622087
- Full Formula: Gd2 F6
- Reduced Formula: GdF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
