Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106244
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['Er']
- Chemical System: Er
- Density: 9.412509060001915
- Atomic Density: 0.03388962894893274
- Unit Cell Volume: 88.52265702054777
- Molar Volume: 17.769863367564696
- Full Formula: Er3
- Reduced Formula: Er
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
