Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694132
- 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: ['Au', 'Li', 'O']
- Chemical System: Au-Li-O
- Density: 6.988581658770929
- Atomic Density: 0.09495731013306749
- Unit Cell Volume: 242.21410618907777
- Molar Volume: 6.341945397948755
- Full Formula: Li8 Au4 O11
- Reduced Formula: Li8Au4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
