Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71382
- 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: ['Be', 'Cu', 'Pb']
- Chemical System: Be-Cu-Pb
- Density: 9.604746451410959
- Atomic Density: 0.047512198995761784
- Unit Cell Volume: 84.18890484014034
- Molar Volume: 12.674935884439261
- Full Formula: Be1 Cu1 Pb2
- Reduced Formula: BeCuPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
