Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17752
- 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: 4
- Number of elements: 2
- Element list: ['Na', 'Pb']
- Chemical System: Na-Pb
- Density: 9.005381196854602
- Atomic Density: 0.033653449538445644
- Unit Cell Volume: 118.85854362211538
- Molar Volume: 17.894572005524477
- Full Formula: Na1 Pb3
- Reduced Formula: NaPb3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
