Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62970
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Li', 'As']
- Chemical System: As-K-Li
- Density: 2.3123313690227802
- Atomic Density: 0.04354957977271935
- Unit Cell Volume: 183.6986726795334
- Molar Volume: 13.828240803766457
- Full Formula: K2 Li4 As2
- Reduced Formula: KLi2As
- Formula Anonymous: ABC2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
