Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78752
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'Sc', 'Si']
- Chemical System: Li-Sc-Si
- Density: 2.1113274535300657
- Atomic Density: 0.04769065148974632
- Unit Cell Volume: 62.90541031180947
- Molar Volume: 12.627507848775737
- Full Formula: Li1 Sc1 Si1
- Reduced Formula: LiScSi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
