Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108771
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['K', 'Bi']
- Chemical System: Bi-K
- Density: 4.539569014763654
- Atomic Density: 0.02385477869679935
- Unit Cell Volume: 377.28289641217884
- Molar Volume: 25.245007872607115
- Full Formula: K5 Bi4
- Reduced Formula: K5Bi4
- Formula Anonymous: A4B5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
