Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691966
- 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', 'Er', 'O']
- Chemical System: Al-Er-O
- Density: 7.900839579638712
- Atomic Density: 0.09486480135226308
- Unit Cell Volume: 200.28503437694428
- Molar Volume: 6.348129837575776
- Full Formula: Er4 Al4 O11
- Reduced Formula: Er4Al4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
