Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91808
- 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: 2
- Element list: ['K', 'As']
- Chemical System: As-K
- Density: 3.044729394528432
- Atomic Density: 0.032162436550630634
- Unit Cell Volume: 248.73737371875634
- Molar Volume: 18.72414346008844
- Full Formula: K4 As4
- Reduced Formula: KAs
- Formula Anonymous: AB
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
