Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51435
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ce', 'Bi']
- Chemical System: Bi-Ce
- Density: 9.659309207182213
- Atomic Density: 0.0333258777289697
- Unit Cell Volume: 60.013423090172026
- Molar Volume: 18.070464066922508
- Full Formula: Ce1 Bi1
- Reduced Formula: CeBi
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
