Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69251
- 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', 'Mn', 'Pb']
- Chemical System: Ba-Mn-Pb
- Density: 6.009810191964793
- Atomic Density: 0.02696904566043021
- Unit Cell Volume: 148.31818857679934
- Molar Volume: 22.329825221942745
- Full Formula: Ba2 Mn1 Pb1
- Reduced Formula: Ba2MnPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
