Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109708
- 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: 6
- Number of elements: 3
- Element list: ['Mn', 'Fe', 'Si']
- Chemical System: Fe-Mn-Si
- Density: 4.804534994216015
- Atomic Density: 0.07780458540146433
- Unit Cell Volume: 77.11627751809955
- Molar Volume: 7.740084635020315
- Full Formula: Mn1 Fe1 Si4
- Reduced Formula: MnFeSi4
- Formula Anonymous: ABC4
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
