Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80118
- 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: ['Mn', 'Fe', 'Si']
- Chemical System: Fe-Mn-Si
- Density: 7.401404583751556
- Atomic Density: 0.09156486825909171
- Unit Cell Volume: 43.68487691896864
- Molar Volume: 6.576911947232606
- Full Formula: Mn1 Fe2 Si1
- Reduced Formula: MnFe2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
