Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13976
- 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: 18
- Number of elements: 4
- Element list: ['Li', 'Sm', 'Al', 'F']
- Chemical System: Al-F-Li-Sm
- Density: 4.365818176131037
- Atomic Density: 0.07933141044032671
- Unit Cell Volume: 226.8962558473563
- Molar Volume: 7.591117725720848
- Full Formula: Li2 Sm2 Al2 F12
- Reduced Formula: LiSmAlF6
- Formula Anonymous: ABCD6
- Spacegroup Number: 182
- Spacegroup Symbol: P6_322
- Crystal System: hexagonal
- Pointgroup: 622
