Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25234
- 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: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 9.85756501432915
- Atomic Density: 0.0284063214003114
- Unit Cell Volume: 70.40686373343911
- Molar Volume: 21.20000219364547
- Full Formula: Bi2
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
