Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88369
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Li', 'Au', 'O']
- Chemical System: Au-Li-O
- Density: 5.907773863234238
- Atomic Density: 0.0936996166157603
- Unit Cell Volume: 298.8272632408017
- Molar Volume: 6.427070864863148
- Full Formula: Li12 Au4 O12
- Reduced Formula: Li3AuO3
- Formula Anonymous: AB3C3
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
