Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114148
- 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: 3
- Number of elements: 3
- Element list: ['Pb', 'C', 'O']
- Chemical System: C-O-Pb
- Density: 7.97821633781022
- Atomic Density: 0.06128045753557587
- Unit Cell Volume: 48.955248061886195
- Molar Volume: 9.827179825646528
- Full Formula: Pb1 C1 O1
- Reduced Formula: PbCO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
