Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-82064
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Y', 'Ag']
- Chemical System: Ag-Li-Y
- Density: 4.766743222995269
- Atomic Density: 0.03923984741428075
- Unit Cell Volume: 101.93719556983447
- Molar Volume: 15.34700351002979
- Full Formula: Li1 Y2 Ag1
- Reduced Formula: LiY2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
