Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38479
- 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: 3
- Element list: ['Na', 'Ac', 'Pb']
- Chemical System: Ac-Na-Pb
- Density: 7.950732005065831
- Atomic Density: 0.027992483632999297
- Unit Cell Volume: 142.8955019655544
- Molar Volume: 21.513420670185628
- Full Formula: Na1 Ac2 Pb1
- Reduced Formula: NaAc2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
