Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29883
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 40
- Number of elements: 3
- Element list: ['Pb', 'Se', 'O']
- Chemical System: O-Pb-Se
- Density: 6.898424767089761
- Atomic Density: 0.062161103609070845
- Unit Cell Volume: 643.4892187815502
- Molar Volume: 9.687956632612329
- Full Formula: Pb8 Se8 O24
- Reduced Formula: PbSeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
