Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214978
- 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: 8
- Number of elements: 1
- Element list: ['Ho']
- Chemical System: Ho
- Density: 8.486292428004653
- Atomic Density: 0.030986205295440643
- Unit Cell Volume: 258.17940350305275
- Molar Volume: 19.43490886535276
- Full Formula: Ho8
- Reduced Formula: Ho
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
