Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103532
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Cu', 'Li', 'O']
- Chemical System: Cu-Li-O
- Density: 3.580752763662293
- Atomic Density: 0.1152183875453472
- Unit Cell Volume: 130.18755356297933
- Molar Volume: 5.226718485042008
- Full Formula: Li6 Cu2 O7
- Reduced Formula: Li6Cu2O7
- Formula Anonymous: A2B6C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
