Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1712516
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'Gd']
- Chemical System: F-Gd
- Density: 4.4217534133772345
- Atomic Density: 0.049715784115381
- Unit Cell Volume: 80.45734511029235
- Molar Volume: 12.113136435751956
- Full Formula: Gd1 F3
- Reduced Formula: GdF3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
