Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759337
- 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', 'Ir', 'O', 'Pr']
- Chemical System: Cu-Ir-O-Pr
- Density: 8.547108486406469
- Atomic Density: 0.08124044475563479
- Unit Cell Volume: 246.18279799130238
- Molar Volume: 7.412737310971341
- Full Formula: Pr4 Cu2 Ir2 O12
- Reduced Formula: Pr2CuIrO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
