Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76705
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'In', 'Ag']
- Chemical System: Ag-In-Li
- Density: 5.817651727222889
- Atomic Density: 0.040685389264940384
- Unit Cell Volume: 98.31539214120042
- Molar Volume: 14.801728258722669
- Full Formula: Li1 In2 Ag1
- Reduced Formula: LiIn2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
