Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56974
- 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: 8
- Number of elements: 2
- Element list: ['Nb', 'Bi']
- Chemical System: Bi-Nb
- Density: 10.32098906667277
- Atomic Density: 0.05097765641805091
- Unit Cell Volume: 156.93149827043135
- Molar Volume: 11.813294653277925
- Full Formula: Nb6 Bi2
- Reduced Formula: Nb3Bi
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
