Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107174
- 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: 5
- Number of elements: 3
- Element list: ['Cu', 'Pb', 'O']
- Chemical System: Cu-O-Pb
- Density: 9.157105904774442
- Atomic Density: 0.08650413204669437
- Unit Cell Volume: 57.80070710727475
- Molar Volume: 6.961679884550819
- Full Formula: Cu1 Pb1 O3
- Reduced Formula: CuPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
