Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69211
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'Ba', 'Bi']
- Chemical System: Ba-Bi-K
- Density: 6.619873286939093
- Atomic Density: 0.026828224119701226
- Unit Cell Volume: 149.0967118118941
- Molar Volume: 22.447034634609523
- Full Formula: K1 Ba1 Bi2
- Reduced Formula: KBaBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
