Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117201
- 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: 28
- Number of elements: 4
- Element list: ['Mn', 'Zn', 'Fe', 'O']
- Chemical System: Fe-Mn-O-Zn
- Density: 5.894489612537579
- Atomic Density: 0.10419461157641043
- Unit Cell Volume: 268.727908059491
- Molar Volume: 5.779704601694976
- Full Formula: Mn1 Zn3 Fe8 O16
- Reduced Formula: MnZn3(FeO2)8
- Formula Anonymous: AB3C8D16
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
