Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759353
- 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: ['Ca', 'Dy', 'O', 'Sb']
- Chemical System: Ca-Dy-O-Sb
- Density: 5.848615882396994
- Atomic Density: 0.07649921702182216
- Unit Cell Volume: 261.4405843434293
- Molar Volume: 7.872159996463918
- Full Formula: Ca4 Dy2 Sb2 O12
- Reduced Formula: Ca2DySbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
