Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39263
- 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: ['Fe', 'Ag']
- Chemical System: Ag-Fe
- Density: 9.580549743244536
- Atomic Density: 0.06082011327136858
- Unit Cell Volume: 65.76771704045844
- Molar Volume: 9.901561237037281
- Full Formula: Fe1 Ag3
- Reduced Formula: FeAg3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
