Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1739320
- 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: 12
- Number of elements: 3
- Element list: ['Ho', 'O', 'Sb']
- Chemical System: Ho-O-Sb
- Density: 6.7457417907475685
- Atomic Density: 0.0695042018131706
- Unit Cell Volume: 172.6514323875895
- Molar Volume: 8.664426902114057
- Full Formula: Ho2 Sb2 O8
- Reduced Formula: HoSbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
