Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8209
- 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', 'Be', 'Sb']
- Chemical System: Be-Li-Sb
- Density: 4.4842714784293625
- Atomic Density: 0.05882860376827378
- Unit Cell Volume: 101.9912018247796
- Molar Volume: 10.236756227839859
- Full Formula: Li2 Be2 Sb2
- Reduced Formula: LiBeSb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
