Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44605
- 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: 24
- Number of elements: 3
- Element list: ['Mn', 'Fe', 'O']
- Chemical System: Fe-Mn-O
- Density: 4.863503953136863
- Atomic Density: 0.10067505001273444
- Unit Cell Volume: 238.390743257284
- Molar Volume: 5.981760882401605
- Full Formula: Mn5 Fe3 O16
- Reduced Formula: Mn5Fe3O16
- Formula Anonymous: A3B5C16
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
