Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78418
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['K', 'Si']
- Chemical System: K-Si
- Density: 1.4579285636776826
- Atomic Density: 0.02613680986048945
- Unit Cell Volume: 76.52043270297361
- Molar Volume: 23.040840837670718
- Full Formula: K1 Si1
- Reduced Formula: KSi
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
