Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759331
- 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: ['Mg', 'Nd', 'O', 'Ru']
- Chemical System: Mg-Nd-O-Ru
- Density: 7.046695962810191
- Atomic Density: 0.08323182415177272
- Unit Cell Volume: 240.29270298738285
- Molar Volume: 7.235382404954461
- Full Formula: Nd4 Mg2 Ru2 O12
- Reduced Formula: Nd2MgRuO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
