Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59742
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Cu', 'Pb', 'O']
- Chemical System: Cu-O-Pb
- Density: 7.424421832453974
- Atomic Density: 0.09360651206658294
- Unit Cell Volume: 160.24526145499792
- Molar Volume: 6.4334634707
- Full Formula: Cu6 Pb1 O8
- Reduced Formula: Cu6PbO8
- Formula Anonymous: AB6C8
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
