Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68573
- 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: ['Be', 'Os', 'Pb']
- Chemical System: Be-Os-Pb
- Density: 12.03563986290917
- Atomic Density: 0.047245981154635665
- Unit Cell Volume: 84.66328568578217
- Molar Volume: 12.746355590096833
- Full Formula: Be1 Os1 Pb2
- Reduced Formula: BeOsPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
