Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34270
- 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: 10
- Number of elements: 4
- Element list: ['Pb', 'C', 'Cl', 'O']
- Chemical System: C-Cl-O-Pb
- Density: 5.791149975490871
- Atomic Density: 0.06082958239520111
- Unit Cell Volume: 164.39369803710682
- Molar Volume: 9.900019896363931
- Full Formula: Pb2 C2 Cl2 O4
- Reduced Formula: PbCClO2
- Formula Anonymous: ABCD2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
