Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66686
- 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: 3
- Number of elements: 3
- Element list: ['K', 'Ba', 'Bi']
- Chemical System: Ba-Bi-K
- Density: 4.7211660046836155
- Atomic Density: 0.022131115010512462
- Unit Cell Volume: 135.55575480833096
- Molar Volume: 27.21119454279386
- Full Formula: K1 Ba1 Bi1
- Reduced Formula: KBaBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
