Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120397
- 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: 5
- Number of elements: 3
- Element list: ['Li', 'Au', 'O']
- Chemical System: Au-Li-O
- Density: 7.13329074300968
- Atomic Density: 0.08844584384040524
- Unit Cell Volume: 56.531768853064186
- Molar Volume: 6.8088453888987255
- Full Formula: Li2 Au1 O2
- Reduced Formula: Li2AuO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
