Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62345
- 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: ['As', 'Pb', 'O']
- Chemical System: As-O-Pb
- Density: 6.385326979786255
- Atomic Density: 0.07639068217385069
- Unit Cell Volume: 117.81541601523743
- Molar Volume: 7.883344654907979
- Full Formula: As2 Pb1 O6
- Reduced Formula: As2PbO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
