Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121304
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Li', 'Au', 'O']
- Chemical System: Au-Li-O
- Density: 9.18989174519313
- Atomic Density: 0.07397580602684461
- Unit Cell Volume: 81.10759885228825
- Molar Volume: 8.140689616568238
- Full Formula: Li1 Au2 O3
- Reduced Formula: LiAu2O3
- Formula Anonymous: AB2C3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
