Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70842
- 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', 'Sc', 'Be']
- Chemical System: Be-Li-Sc
- Density: 2.436682098846209
- Atomic Density: 0.05544435558505571
- Unit Cell Volume: 72.14440420114012
- Molar Volume: 10.86159392864003
- Full Formula: Li1 Sc2 Be1
- Reduced Formula: LiSc2Be
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
