Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101978
- 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: 25
- Number of elements: 4
- Element list: ['H', 'Pb', 'C', 'O']
- Chemical System: C-H-O-Pb
- Density: 2.875007763954805
- Atomic Density: 0.1140925379228939
- Unit Cell Volume: 219.12037767882347
- Molar Volume: 5.278295031064949
- Full Formula: H12 Pb1 C8 O4
- Reduced Formula: H12Pb(C2O)4
- Formula Anonymous: AB4C8D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
