Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103521
- 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: ['Au', 'Li', 'O']
- Chemical System: Au-Li-O
- Density: 5.981494639899702
- Atomic Density: 0.09867526850482815
- Unit Cell Volume: 152.01377434575772
- Molar Volume: 6.102988977126866
- Full Formula: Li6 Au2 O7
- Reduced Formula: Li6Au2O7
- Formula Anonymous: A2B6C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
