Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116252
- 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: 4.263833196040896
- Atomic Density: 0.0491326365014954
- Unit Cell Volume: 61.05921061062318
- Molar Volume: 12.256905366388613
- Full Formula: Li1 As2
- Reduced Formula: LiAs2
- Formula Anonymous: AB2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
