Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65536
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'V', 'Pb']
- Chemical System: Ba-Pb-V
- Density: 6.003449146465274
- Atomic Density: 0.02714258346251773
- Unit Cell Volume: 147.36990697749013
- Molar Volume: 22.18705809016379
- Full Formula: Ba2 V1 Pb1
- Reduced Formula: Ba2VPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
