Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69111
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Pb', 'Br']
- Chemical System: Ba-Br-Pb
- Density: 6.1149951252371
- Atomic Density: 0.02622151275361825
- Unit Cell Volume: 152.54650018039285
- Molar Volume: 22.966412413292282
- Full Formula: Ba2 Pb1 Br1
- Reduced Formula: Ba2PbBr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
