Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121307
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Au', 'O']
- Chemical System: Au-Li-O
- Density: 7.486246700694707
- Atomic Density: 0.061503141464219244
- Unit Cell Volume: 48.77799618976071
- Molar Volume: 9.791598634849422
- Full Formula: Li1 Au1 O1
- Reduced Formula: LiAuO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
