Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91379
- 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: 24
- Number of elements: 3
- Element list: ['Li', 'Y', 'Sn']
- Chemical System: Li-Sn-Y
- Density: 5.172458570157639
- Atomic Density: 0.043553874316558286
- Unit Cell Volume: 551.041678303133
- Molar Volume: 13.826877297367105
- Full Formula: Li8 Y8 Sn8
- Reduced Formula: LiYSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
