Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1713152
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ho', 'O', 'Si']
- Chemical System: Ho-O-Si
- Density: 7.951251108935478
- Atomic Density: 0.09933769291235231
- Unit Cell Volume: 100.66672284027379
- Molar Volume: 6.062291747920358
- Full Formula: Ho2 Si2 O6
- Reduced Formula: HoSiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
