Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1729236
- 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: ['Mo', 'Nd', 'O', 'Sr']
- Chemical System: Mo-Nd-O-Sr
- Density: 6.300547680985207
- Atomic Density: 0.06679592686206245
- Unit Cell Volume: 149.70972737081098
- Molar Volume: 9.015730513682485
- Full Formula: Sr1 Nd2 Mo1 O6
- Reduced Formula: SrNd2MoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
