Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103527
- 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: ['Cd', 'Li', 'O']
- Chemical System: Cd-Li-O
- Density: 4.050490679253178
- Atomic Density: 0.09667750928606733
- Unit Cell Volume: 155.15501082692583
- Molar Volume: 6.22910209879381
- Full Formula: Li6 Cd2 O7
- Reduced Formula: Li6Cd2O7
- Formula Anonymous: A2B6C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
