Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87925
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Sb', 'Pb', 'O']
- Chemical System: O-Pb-Sb
- Density: 6.721854544292579
- Atomic Density: 0.06663776470427467
- Unit Cell Volume: 135.05855185779768
- Molar Volume: 9.03712900143797
- Full Formula: Sb2 Pb1 O6
- Reduced Formula: Sb2PbO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
