Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759302
- 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: 20
- Number of elements: 4
- Element list: ['Cu', 'Eu', 'Ir', 'O']
- Chemical System: Cu-Eu-Ir-O
- Density: 9.395020659255978
- Atomic Density: 0.08628827833613958
- Unit Cell Volume: 231.78119190290442
- Molar Volume: 6.979094815799313
- Full Formula: Eu4 Cu2 Ir2 O12
- Reduced Formula: Eu2CuIrO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
