Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112888
- 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: 20
- Number of elements: 3
- Element list: ['Pb', 'C', 'O']
- Chemical System: C-O-Pb
- Density: 6.53786269072812
- Atomic Density: 0.07367256368841603
- Unit Cell Volume: 271.47148135887005
- Molar Volume: 8.174197365344156
- Full Formula: Pb4 C4 O12
- Reduced Formula: PbCO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
