Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69126
- 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: ['Ba', 'Sc', 'Bi']
- Chemical System: Ba-Bi-Sc
- Density: 5.6309321321236805
- Atomic Density: 0.025660906113144488
- Unit Cell Volume: 155.87914091432057
- Molar Volume: 23.46815320334784
- Full Formula: Ba2 Sc1 Bi1
- Reduced Formula: Ba2ScBi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
