Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101557
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Er', 'Bi']
- Chemical System: Bi-Er
- Density: 10.970216211588362
- Atomic Density: 0.03327331633341287
- Unit Cell Volume: 120.2164509217623
- Molar Volume: 18.09900972796211
- Full Formula: Er1 Bi3
- Reduced Formula: ErBi3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
