Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1443904
- 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: 4
- Number of elements: 2
- Element list: ['F', 'Gd']
- Chemical System: F-Gd
- Density: 8.55608008307372
- Atomic Density: 0.09619989866398151
- Unit Cell Volume: 41.58008538004471
- Molar Volume: 6.260028174286183
- Full Formula: Gd1 F3
- Reduced Formula: GdF3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
