Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39275
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Fe', 'Au']
- Chemical System: Au-Fe
- Density: 16.00359675967548
- Atomic Density: 0.059606773023873294
- Unit Cell Volume: 67.1064678907873
- Molar Volume: 10.103114888618537
- Full Formula: Fe1 Au3
- Reduced Formula: FeAu3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
