Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694154
- 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: ['Cu', 'Li', 'O']
- Chemical System: Cu-Li-O
- Density: 4.096016126548256
- Atomic Density: 0.11680662199556383
- Unit Cell Volume: 196.90664456398295
- Molar Volume: 5.1556501310591045
- Full Formula: Li8 Cu4 O11
- Reduced Formula: Li8Cu4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
