Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759335
- 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: ['Ce', 'Mg', 'O', 'Pr']
- Chemical System: Ce-Mg-O-Pr
- Density: 6.234085263605352
- Atomic Density: 0.06923695118396038
- Unit Cell Volume: 288.86309489365925
- Molar Volume: 8.697871089094265
- Full Formula: Ce2 Pr4 Mg2 O12
- Reduced Formula: CePr2MgO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
