Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69055
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Ba', 'Si']
- Chemical System: Ba-K-Si
- Density: 3.844200421687129
- Atomic Density: 0.02708924063640885
- Unit Cell Volume: 147.66010069045146
- Molar Volume: 22.230747774841795
- Full Formula: K1 Ba2 Si1
- Reduced Formula: KBa2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
