Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85486
- 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: 16
- Number of elements: 3
- Element list: ['Te', 'Pb', 'O']
- Chemical System: O-Pb-Te
- Density: 8.55702859576828
- Atomic Density: 0.06627894437930723
- Unit Cell Volume: 241.403965465016
- Molar Volume: 9.086054125328157
- Full Formula: Te2 Pb4 O10
- Reduced Formula: TePb2O5
- Formula Anonymous: AB2C5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
