Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78933
- 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: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 9.857119711476003
- Atomic Density: 0.028405038181184915
- Unit Cell Volume: 140.8200888337317
- Molar Volume: 21.200959919810913
- Full Formula: Bi4
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
