Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36431
- 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: ['Pr', 'Bi']
- Chemical System: Bi-Pr
- Density: 9.067296877084479
- Atomic Density: 0.031212576780133706
- Unit Cell Volume: 64.07673464732868
- Molar Volume: 19.293955774369113
- Full Formula: Pr1 Bi1
- Reduced Formula: PrBi
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
