Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106476
- 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: 6
- Number of elements: 3
- Element list: ['Pb', 'Cl', 'F']
- Chemical System: Cl-F-Pb
- Density: 6.919463335847487
- Atomic Density: 0.04777728882426224
- Unit Cell Volume: 125.58268055078678
- Molar Volume: 12.604609654915873
- Full Formula: Pb2 Cl2 F2
- Reduced Formula: PbClF
- Formula Anonymous: ABC
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
