Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67250
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Os', 'Pb']
- Chemical System: Be-Os-Pb
- Density: 13.629521717906433
- Atomic Density: 0.06058344970582379
- Unit Cell Volume: 49.51847434517442
- Molar Volume: 9.940240757569638
- Full Formula: Be1 Os1 Pb1
- Reduced Formula: BeOsPb
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
