Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-88554
- 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: 8.772808790229025
- Atomic Density: 0.03203236943551786
- Unit Cell Volume: 62.43684233306753
- Molar Volume: 18.800172656982976
- Full Formula: Ho2
- Reduced Formula: Ho
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
