Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87059
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Li', 'La', 'Sb']
- Chemical System: La-Li-Sb
- Density: 4.866920333197503
- Atomic Density: 0.043609756522101806
- Unit Cell Volume: 137.58389127807095
- Molar Volume: 13.809159326417992
- Full Formula: Li3 La1 Sb2
- Reduced Formula: Li3LaSb2
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
