Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42052
- 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: 3
- Element list: ['Fe', 'Si', 'Tc']
- Chemical System: Fe-Si-Tc
- Density: 8.886352979034905
- Atomic Density: 0.07646879279147806
- Unit Cell Volume: 52.3089204625939
- Molar Volume: 7.87529205073462
- Full Formula: Fe1 Si1 Tc2
- Reduced Formula: FeSiTc2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
