Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23897
- 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: 14
- Number of elements: 2
- Element list: ['Yb', 'Bi']
- Chemical System: Bi-Yb
- Density: 10.034290691937489
- Atomic Density: 0.03206693898553164
- Unit Cell Volume: 436.58672897705316
- Molar Volume: 18.779905256055606
- Full Formula: Yb8 Bi6
- Reduced Formula: Yb4Bi3
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
