Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16690
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Sn', 'Au']
- Chemical System: Au-Li-Sn
- Density: 8.985757935775473
- Atomic Density: 0.050319794403286884
- Unit Cell Volume: 119.2373711210569
- Molar Volume: 11.967737212389393
- Full Formula: Li2 Sn2 Au2
- Reduced Formula: LiSnAu
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
