Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101151
- 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: 5
- Number of elements: 2
- Element list: ['Mn', 'Fe']
- Chemical System: Fe-Mn
- Density: 8.302650583358485
- Atomic Density: 0.08982480908012946
- Unit Cell Volume: 55.66390901582302
- Molar Volume: 6.704317906902386
- Full Formula: Mn1 Fe4
- Reduced Formula: MnFe4
- Formula Anonymous: AB4
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
