Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114147
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Pb', 'C', 'O']
- Chemical System: C-O-Pb
- Density: 9.146483273836644
- Atomic Density: 0.10306806725574047
- Unit Cell Volume: 48.51163054793307
- Molar Volume: 5.8428773531353775
- Full Formula: Pb1 C1 O3
- Reduced Formula: PbCO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
