Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116241
- 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: 2.065478168559418
- Atomic Density: 0.04202059467883172
- Unit Cell Volume: 71.39356363062798
- Molar Volume: 14.331402984721946
- Full Formula: Li2 As1
- Reduced Formula: Li2As
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
