Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240237
- 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: ['Ba', 'Ho']
- Chemical System: Ba-Ho
- Density: 1.4522644325947263
- Atomic Density: 0.005968643856666212
- Unit Cell Volume: 1005.2534786941203
- Molar Volume: 100.8962991362609
- Full Formula: Ba4 Ho2
- Reduced Formula: Ba2Ho
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
