Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101111
- 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: 8
- Number of elements: 3
- Element list: ['Sr', 'Pb', 'S']
- Chemical System: Pb-S-Sr
- Density: 6.4154049185443585
- Atomic Density: 0.03690545108202867
- Unit Cell Volume: 216.7701454784724
- Molar Volume: 16.31775410796298
- Full Formula: Sr1 Pb3 S4
- Reduced Formula: SrPb3S4
- Formula Anonymous: AB3C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
