Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121306
- 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: 8.053062673813665
- Atomic Density: 0.06615980913397149
- Unit Cell Volume: 90.68949984196891
- Molar Volume: 9.102415558372241
- Full Formula: Li2 Au2 O2
- Reduced Formula: LiAuO
- Formula Anonymous: ABC
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
