Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18352
- 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: ['Y', 'Bi']
- Chemical System: Bi-Y
- Density: 7.837482826798056
- Atomic Density: 0.03168889118136293
- Unit Cell Volume: 63.11359992224192
- Molar Volume: 19.00394913010329
- Full Formula: Y1 Bi1
- Reduced Formula: YBi
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
