Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12450
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Pb', 'C', 'O']
- Chemical System: C-O-Pb
- Density: 5.295375795927752
- Atomic Density: 0.07561386259636406
- Unit Cell Volume: 185.15123443347542
- Molar Volume: 7.964334254615343
- Full Formula: Pb2 C4 O8
- Reduced Formula: Pb(CO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
