Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1440689
- 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: 8.43741604021439
- Atomic Density: 0.09486570487578769
- Unit Cell Volume: 84.32973760617487
- Molar Volume: 6.348069376478132
- Full Formula: Gd2 F6
- Reduced Formula: GdF3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
