Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112205
- 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: 37
- Number of elements: 4
- Element list: ['H', 'Pb', 'C', 'O']
- Chemical System: C-H-O-Pb
- Density: 2.326066639510703
- Atomic Density: 0.11901502115096443
- Unit Cell Volume: 310.88512729050734
- Molar Volume: 5.059983774956629
- Full Formula: H20 Pb1 C12 O4
- Reduced Formula: H20Pb(C3O)4
- Formula Anonymous: AB4C12D20
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
