Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1735438
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Mn', 'Ni', 'O']
- Chemical System: Mn-Ni-O
- Density: 5.08784891457367
- Atomic Density: 0.10423024716371362
- Unit Cell Volume: 86.34729596163935
- Molar Volume: 5.77772856140413
- Full Formula: Mn2 Ni1 O6
- Reduced Formula: Mn2NiO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
