Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89184
- 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: 2.3132669267419956
- Atomic Density: 0.04356719971511635
- Unit Cell Volume: 183.62437917312985
- Molar Volume: 13.822648229352506
- Full Formula: K2 Li4 As2
- Reduced Formula: KLi2As
- Formula Anonymous: ABC2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
