Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85764
- 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: 13
- Number of elements: 4
- Element list: ['K', 'Pb', 'S', 'O']
- Chemical System: K-O-Pb-S
- Density: 2.817294720623324
- Atomic Density: 0.04618844414772304
- Unit Cell Volume: 281.45568095826115
- Molar Volume: 13.038197911017697
- Full Formula: K2 Pb1 S2 O8
- Reduced Formula: K2Pb(SO4)2
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
