Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109751
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Fe', 'Au']
- Chemical System: Au-Fe
- Density: 13.778950495584754
- Atomic Density: 0.06564476441199481
- Unit Cell Volume: 30.467014664684424
- Molar Volume: 9.17383254238569
- Full Formula: Fe1 Au1
- Reduced Formula: FeAu
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
