Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113542
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Ag', 'Sb']
- Chemical System: Ag-Li-Sb
- Density: 5.759776771094948
- Atomic Density: 0.0439865204012596
- Unit Cell Volume: 68.20271239081897
- Molar Volume: 13.690877807710265
- Full Formula: Li1 Ag1 Sb1
- Reduced Formula: LiAgSb
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
