Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116251
- 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: 3
- Number of elements: 2
- Element list: ['Li', 'As']
- Chemical System: As-Li
- Density: 0.8578630146649138
- Atomic Density: 0.009885253416279268
- Unit Cell Volume: 303.4823563611965
- Molar Volume: 60.92044893945355
- Full Formula: Li1 As2
- Reduced Formula: LiAs2
- Formula Anonymous: AB2
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
