Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101979
- 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: 31
- Number of elements: 4
- Element list: ['H', 'Pb', 'C', 'O']
- Chemical System: C-H-O-Pb
- Density: 2.6717341305999733
- Atomic Density: 0.12241963569967555
- Unit Cell Volume: 253.2273505212053
- Molar Volume: 4.919260481034057
- Full Formula: H16 Pb1 C10 O4
- Reduced Formula: H16Pb(C5O2)2
- Formula Anonymous: AB4C10D16
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
