Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240806
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ho', 'Yb']
- Chemical System: Ho-Yb
- Density: 2.5335416662432886
- Atomic Density: 0.009101605760959842
- Unit Cell Volume: 659.2243344285711
- Molar Volume: 66.16569557243616
- Full Formula: Yb2 Ho4
- Reduced Formula: YbHo2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
