Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95403
- 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: 26
- Number of elements: 3
- Element list: ['As', 'Pb', 'O']
- Chemical System: As-O-Pb
- Density: 7.36265430950549
- Atomic Density: 0.06408512559025814
- Unit Cell Volume: 405.71036977030394
- Molar Volume: 9.397095979032382
- Full Formula: As4 Pb6 O16
- Reduced Formula: As2Pb3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
