Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65751
- 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', 'Ge', 'Pb']
- Chemical System: Ba-Ge-Pb
- Density: 6.336669156427891
- Atomic Density: 0.02752802636114844
- Unit Cell Volume: 145.3064577722645
- Molar Volume: 21.87639855103932
- Full Formula: Ba2 Ge1 Pb1
- Reduced Formula: Ba2GePb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
