Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69215
- 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', 'In', 'Pb']
- Chemical System: Ba-In-Pb
- Density: 6.37800939213785
- Atomic Density: 0.025749001355069176
- Unit Cell Volume: 155.34583049810297
- Molar Volume: 23.38786144346692
- Full Formula: Ba2 In1 Pb1
- Reduced Formula: Ba2InPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
