Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44389
- 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: 4
- Element list: ['Mn', 'Fe', 'Co', 'O']
- Chemical System: Co-Fe-Mn-O
- Density: 5.049212203018993
- Atomic Density: 0.10275534981142555
- Unit Cell Volume: 233.5644814994479
- Molar Volume: 5.860659100525379
- Full Formula: Mn2 Fe3 Co3 O16
- Reduced Formula: Mn2Fe3Co3O16
- Formula Anonymous: A2B3C3D16
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
