Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55509
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Pb', 'C', 'O']
- Chemical System: C-O-Pb
- Density: 6.522752967052188
- Atomic Density: 0.07350229824656024
- Unit Cell Volume: 272.10033532435784
- Molar Volume: 8.193132600832415
- Full Formula: Pb4 C4 O12
- Reduced Formula: PbCO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
