Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44644
- 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: 13
- Number of elements: 3
- Element list: ['Mn', 'Fe', 'O']
- Chemical System: Fe-Mn-O
- Density: 4.923394405686763
- Atomic Density: 0.0955027604331255
- Unit Cell Volume: 136.12171984393134
- Molar Volume: 6.305724287641845
- Full Formula: Mn4 Fe1 O8
- Reduced Formula: Mn4FeO8
- Formula Anonymous: AB4C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
