Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692019
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Al', 'Ho', 'O']
- Chemical System: Al-Ho-O
- Density: 7.787070547995881
- Atomic Density: 0.09442171553417256
- Unit Cell Volume: 201.22489718081462
- Molar Volume: 6.377919238102067
- Full Formula: Ho4 Al4 O11
- Reduced Formula: Ho4Al4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
