Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8141
- 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: 2
- Number of elements: 1
- Element list: ['Ho']
- Chemical System: Ho
- Density: 8.822720002468332
- Atomic Density: 0.03221461145488168
- Unit Cell Volume: 62.083629436322994
- Molar Volume: 18.693817767860825
- Full Formula: Ho2
- Reduced Formula: Ho
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
