Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41091
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ta', 'Fe', 'Os']
- Chemical System: Fe-Os-Ta
- Density: 16.267309802420513
- Atomic Density: 0.0644531190615538
- Unit Cell Volume: 62.060611778615915
- Molar Volume: 9.343443494563475
- Full Formula: Ta2 Fe1 Os1
- Reduced Formula: Ta2FeOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
