Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1723269
- 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: 10
- Number of elements: 4
- Element list: ['Co', 'Fe', 'Nd', 'O']
- Chemical System: Co-Fe-Nd-O
- Density: 7.426566598584301
- Atomic Density: 0.08958048971724698
- Unit Cell Volume: 111.63145045940394
- Molar Volume: 6.722603079094972
- Full Formula: Nd2 Fe1 Co1 O6
- Reduced Formula: Nd2FeCoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
