Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1221343
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Mn', 'Ni', 'O']
- Chemical System: Mn-Ni-O
- Density: 6.3661716767277605
- Atomic Density: 0.103304327100174
- Unit Cell Volume: 154.88218595611036
- Molar Volume: 5.829514531526198
- Full Formula: Mn1 Ni7 O8
- Reduced Formula: MnNi7O8
- Formula Anonymous: AB7C8
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m