Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691986
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Eu', 'Mn', 'O']
- Chemical System: Eu-Mn-O
- Density: 7.638880798719708
- Atomic Density: 0.08709092439435243
- Unit Cell Volume: 218.16280091329574
- Molar Volume: 6.914774187872229
- Full Formula: Eu4 Mn4 O11
- Reduced Formula: Eu4Mn4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
