Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25372
- 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: ['Yb']
- Chemical System: Yb
- Density: 7.592721839425559
- Atomic Density: 0.026424202314117098
- Unit Cell Volume: 113.53228242569327
- Molar Volume: 22.790246185719973
- Full Formula: Yb3
- Reduced Formula: Yb
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
