Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80947
- 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: ['Ba', 'Li', 'Tl']
- Chemical System: Ba-Li-Tl
- Density: 4.139939360003069
- Atomic Density: 0.028044811512981042
- Unit Cell Volume: 142.62887800649074
- Molar Volume: 21.473279494898886
- Full Formula: Ba1 Li2 Tl1
- Reduced Formula: BaLi2Tl
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
