Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17705
- 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: 6
- Number of elements: 2
- Element list: ['Fe', 'As']
- Chemical System: As-Fe
- Density: 7.970665594208866
- Atomic Density: 0.07716637686371496
- Unit Cell Volume: 77.75407170660243
- Molar Volume: 7.804099408004888
- Full Formula: Fe4 As2
- Reduced Formula: Fe2As
- Formula Anonymous: AB2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
