Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215923
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['Yb']
- Chemical System: Yb
- Density: 8.52508644333719
- Atomic Density: 0.02966901905379454
- Unit Cell Volume: 101.11557765224843
- Molar Volume: 20.29774138835168
- Full Formula: Yb3
- Reduced Formula: Yb
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
