Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11818
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Mg', 'Mn', 'O']
- Chemical System: Mg-Mn-O
- Density: 3.6648651436210105
- Atomic Density: 0.10069708568972048
- Unit Cell Volume: 148.96160993397302
- Molar Volume: 5.9804518857239986
- Full Formula: Mg6 Mn1 O8
- Reduced Formula: Mg6MnO8
- Formula Anonymous: AB6C8
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
