Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24915
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Cu', 'As', 'Pb', 'O']
- Chemical System: As-Cu-O-Pb
- Density: 6.255510747463308
- Atomic Density: 0.06436987174393807
- Unit Cell Volume: 217.49305413706105
- Molar Volume: 9.355527045254872
- Full Formula: Cu2 As2 Pb2 O8
- Reduced Formula: CuAsPbO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
