Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-303620
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Er', 'F']
- Chemical System: Er-F
- Density: 9.34234043956656
- Atomic Density: 0.10035198763885796
- Unit Cell Volume: 39.8596987873824
- Molar Volume: 6.0010179187204535
- Full Formula: Er1 F3
- Reduced Formula: ErF3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
