Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215602
- 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: 2
- Number of elements: 1
- Element list: ['Ho']
- Chemical System: Ho
- Density: 8.693720787702947
- Atomic Density: 0.03174359349437868
- Unit Cell Volume: 63.00483908207086
- Molar Volume: 18.971200475668994
- Full Formula: Ho2
- Reduced Formula: Ho
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
