Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56561
- 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: 2
- Number of elements: 2
- Element list: ['Sc', 'Bi']
- Chemical System: Bi-Sc
- Density: 7.747899091163348
- Atomic Density: 0.036748536331728796
- Unit Cell Volume: 54.42393628812896
- Molar Volume: 16.387430252019225
- Full Formula: Sc1 Bi1
- Reduced Formula: ScBi
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
