Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44684
- 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: 12
- Number of elements: 3
- Element list: ['Mn', 'Fe', 'O']
- Chemical System: Fe-Mn-O
- Density: 4.440859799436452
- Atomic Density: 0.09204583496788699
- Unit Cell Volume: 130.36983155388364
- Molar Volume: 6.542545637291474
- Full Formula: Mn3 Fe1 O8
- Reduced Formula: Mn3FeO8
- Formula Anonymous: AB3C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
