Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71487
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Be', 'Sb']
- Chemical System: Be-Li-Sb
- Density: 5.060743546263534
- Atomic Density: 0.04698213474160517
- Unit Cell Volume: 85.13874522729569
- Molar Volume: 12.81793769721382
- Full Formula: Li1 Be1 Sb2
- Reduced Formula: LiBeSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
