Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108699
- 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: 10
- Number of elements: 2
- Element list: ['K', 'Bi']
- Chemical System: Bi-K
- Density: 4.346838233221175
- Atomic Density: 0.02445305272830717
- Unit Cell Volume: 408.9468955515673
- Molar Volume: 24.627357683765563
- Full Formula: K6 Bi4
- Reduced Formula: K3Bi2
- Formula Anonymous: A2B3
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
