Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1442785
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Er', 'F']
- Chemical System: Er-F
- Density: 4.986149042368888
- Atomic Density: 0.0535593805751443
- Unit Cell Volume: 74.68346267350803
- Molar Volume: 11.24385811660178
- Full Formula: Er1 F3
- Reduced Formula: ErF3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
