Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123823
- 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: 6
- Number of elements: 2
- Element list: ['Nb', 'Bi']
- Chemical System: Bi-Nb
- Density: 10.74816857917753
- Atomic Density: 0.034132452488204325
- Unit Cell Volume: 175.7857863296964
- Molar Volume: 17.643445814745263
- Full Formula: Nb1 Bi5
- Reduced Formula: NbBi5
- Formula Anonymous: AB5
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
