Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1440690
- 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', 'Nd']
- Chemical System: F-Nd
- Density: 7.383305662347726
- Atomic Density: 0.08837988973611491
- Unit Cell Volume: 90.51832972281859
- Molar Volume: 6.813926536886317
- Full Formula: Nd2 F6
- Reduced Formula: NdF3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
