Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1721640
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Cs', 'F', 'Li', 'Nd']
- Chemical System: Cs-F-Li-Nd
- Density: 5.321331837774406
- Atomic Density: 0.06035170527778709
- Unit Cell Volume: 165.69540088340432
- Molar Volume: 9.97841027404489
- Full Formula: Cs2 Li1 Nd1 F6
- Reduced Formula: Cs2LiNdF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
