Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116947
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Li', 'Lu', 'Sn']
- Chemical System: Li-Lu-Sn
- Density: 7.641392396320096
- Atomic Density: 0.04592293937382592
- Unit Cell Volume: 522.6146306671075
- Molar Volume: 13.113578621303061
- Full Formula: Li8 Lu8 Sn8
- Reduced Formula: LiLuSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
