Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1363837
- Created at: Sept. 4, 2022, 3:47 p.m.
- Last updated at: Sept. 4, 2022, 3:47 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Er', 'F', 'Li']
- Chemical System: Er-F-Li
- Density: 6.245074540467623
- Atomic Density: 0.09019107449984859
- Unit Cell Volume: 133.05085970585864
- Molar Volume: 6.677091711564107
- Full Formula: Li2 Er2 F8
- Reduced Formula: LiErF4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
