Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109016
- 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: ['Ac', 'Ag', 'Pb']
- Chemical System: Ac-Ag-Pb
- Density: 10.193398125253099
- Atomic Density: 0.037779744820698145
- Unit Cell Volume: 105.8768400629468
- Molar Volume: 15.940130852076823
- Full Formula: Ac1 Ag2 Pb1
- Reduced Formula: AcAg2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
