Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-306770
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['F', 'Li']
- Chemical System: F-Li
- Density: 2.8518308575125526
- Atomic Density: 0.13241728594270133
- Unit Cell Volume: 15.103768256248856
- Molar Volume: 4.547850922277518
- Full Formula: Li1 F1
- Reduced Formula: LiF
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
