Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17723
- 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: 1
- Number of elements: 1
- Element list: ['Pb']
- Chemical System: Pb
- Density: 10.924501708150597
- Atomic Density: 0.031751393360076534
- Unit Cell Volume: 31.49468083682201
- Molar Volume: 18.966540119061673
- Full Formula: Pb1
- Reduced Formula: Pb
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
