Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694157
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['Er', 'Li', 'O']
- Chemical System: Er-Li-O
- Density: 5.704709474952319
- Atomic Density: 0.08774065480930338
- Unit Cell Volume: 262.1361790607613
- Molar Volume: 6.86356942866291
- Full Formula: Li8 Er4 O11
- Reduced Formula: Li8Er4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
