Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77055
- 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', 'Co']
- Chemical System: Co-Li-Y
- Density: 4.413846867954841
- Atomic Density: 0.04363126087555448
- Unit Cell Volume: 91.6773872615976
- Molar Volume: 13.802353264959292
- Full Formula: Li1 Y2 Co1
- Reduced Formula: LiY2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
