Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119023
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Fe', 'Pb', 'S', 'O']
- Chemical System: Fe-O-Pb-S
- Density: 4.834170406311556
- Atomic Density: 0.08783816787732095
- Unit Cell Volume: 227.6914521706893
- Molar Volume: 6.855949874103493
- Full Formula: Fe3 Pb1 S2 O14
- Reduced Formula: Fe3Pb(SO7)2
- Formula Anonymous: AB2C3D14
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
