Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1753253
- Created at: Sept. 4, 2022, 4:02 p.m.
- Last updated at: Sept. 4, 2022, 4:02 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: 6.466563259486846
- Atomic Density: 0.09338980422332806
- Unit Cell Volume: 128.4936840782293
- Molar Volume: 6.448392102417231
- Full Formula: Li2 Er2 F8
- Reduced Formula: LiErF4
- Formula Anonymous: ABC4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
