Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-43048
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 3
- Element list: ['Al', 'Ho', 'O']
- Chemical System: Al-Ho-O
- Density: 6.364104773824393
- Atomic Density: 0.09328449172174351
- Unit Cell Volume: 857.591637403465
- Molar Volume: 6.455671943803185
- Full Formula: Ho12 Al20 O48
- Reduced Formula: Ho3Al5O12
- Formula Anonymous: A3B5C12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
