Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54472
- 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: 14
- Number of elements: 3
- Element list: ['Pb', 'Cl', 'O']
- Chemical System: Cl-O-Pb
- Density: 5.0021560909927
- Atomic Density: 0.061637999909096707
- Unit Cell Volume: 227.13261333344857
- Molar Volume: 9.770175490576289
- Full Formula: Pb2 Cl4 O8
- Reduced Formula: Pb(ClO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 68
- Spacegroup Symbol: Ccce1
- Crystal System: orthorhombic
- Pointgroup: mmm
