Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114157
- 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', 'Ag', 'O']
- Chemical System: Ag-Li-O
- Density: 4.442703682735043
- Atomic Density: 0.06135969716436064
- Unit Cell Volume: 48.892027481232105
- Molar Volume: 9.8144890511256
- Full Formula: Li1 Ag1 O1
- Reduced Formula: LiAgO
- Formula Anonymous: ABC
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
