Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85532
- 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: 16
- Number of elements: 4
- Element list: ['Fe', 'Pb', 'Cl', 'O']
- Chemical System: Cl-Fe-O-Pb
- Density: 8.271016583192743
- Atomic Density: 0.06871522347900048
- Unit Cell Volume: 232.84505514108724
- Molar Volume: 8.763910608309931
- Full Formula: Fe3 Pb4 Cl1 O8
- Reduced Formula: Fe3Pb4ClO8
- Formula Anonymous: AB3C4D8
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
