Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-10106
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Ho']
- Chemical System: Ho
- Density: 8.820516911115778
- Atomic Density: 0.032206567254011394
- Unit Cell Volume: 31.049567999999997
- Molar Volume: 18.698486903319168
- Full Formula: Ho1
- Reduced Formula: Ho
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
