Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119167
- 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: 16
- Number of elements: 3
- Element list: ['Mn', 'Fe', 'Si']
- Chemical System: Fe-Mn-Si
- Density: 6.709017923473854
- Atomic Density: 0.08914613751604597
- Unit Cell Volume: 179.48057477106127
- Molar Volume: 6.755358030981473
- Full Formula: Mn2 Fe8 Si6
- Reduced Formula: MnFe4Si3
- Formula Anonymous: AB3C4
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
