Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64530
- 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', 'In', 'Pb']
- Chemical System: Ba-In-Pb
- Density: 5.624745894272005
- Atomic Density: 0.02332514686322493
- Unit Cell Volume: 257.233107048932
- Molar Volume: 25.818232979680282
- Full Formula: Ba4 In1 Pb1
- Reduced Formula: Ba4InPb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
