Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1725415
- 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', 'O', 'Sm', 'Zn']
- Chemical System: Mo-O-Sm-Zn
- Density: 7.651423491932497
- Atomic Density: 0.0825672928275284
- Unit Cell Volume: 121.11333262298682
- Molar Volume: 7.293615369683267
- Full Formula: Sm2 Zn1 Mo1 O6
- Reduced Formula: Sm2ZnMoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
