Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1442894
- 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: 6.942641549135215
- Atomic Density: 0.07457530406076306
- Unit Cell Volume: 53.637059216558455
- Molar Volume: 8.07524801386426
- Full Formula: Er1 F3
- Reduced Formula: ErF3
- Formula Anonymous: AB3
- Spacegroup Number: 155
- Spacegroup Symbol: R32H
- Crystal System: trigonal
- Pointgroup: 32
