Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-53689
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Ho']
- Chemical System: Ho
- Density: 8.830189183981075
- Atomic Density: 0.03224188385843202
- Unit Cell Volume: 62.03111483130513
- Molar Volume: 18.67800525069216
- Full Formula: Ho2
- Reduced Formula: Ho
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
