Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89914
- 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: 9
- Number of elements: 4
- Element list: ['Cu', 'Pb', 'Cl', 'O']
- Chemical System: Cl-Cu-O-Pb
- Density: 5.912986463465789
- Atomic Density: 0.05229334101963044
- Unit Cell Volume: 172.10604303560336
- Molar Volume: 11.516075742300234
- Full Formula: Cu1 Pb2 Cl2 O4
- Reduced Formula: CuPb2(ClO2)2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
