Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120310
- 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: 2
- Number of elements: 2
- Element list: ['Li', 'Sb']
- Chemical System: Li-Sb
- Density: 3.669251914052652
- Atomic Density: 0.034338119389842596
- Unit Cell Volume: 58.24430794516985
- Molar Volume: 17.53777104572996
- Full Formula: Li1 Sb1
- Reduced Formula: LiSb
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
