Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5833
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cu', 'Mn', 'O']
- Chemical System: Cu-Mn-O
- Density: 5.404612772243304
- Atomic Density: 0.08651441665391338
- Unit Cell Volume: 46.23506872850266
- Molar Volume: 6.960852298282932
- Full Formula: Mn1 Cu1 O2
- Reduced Formula: MnCuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
