Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64266
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Nb', 'Pb']
- Chemical System: Ba-Nb-Pb
- Density: 5.73898692300749
- Atomic Density: 0.02441281044624693
- Unit Cell Volume: 245.7726042321523
- Molar Volume: 24.667953627296548
- Full Formula: Ba4 Nb1 Pb1
- Reduced Formula: Ba4NbPb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
