Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-18219
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 32
- Number of elements: 4
- Element list: ['Dy', 'Si', 'Se', 'O']
- Chemical System: Dy-O-Se-Si
- Density: 7.165944209932101
- Atomic Density: 0.06959770185361927
- Unit Cell Volume: 459.7852967516615
- Molar Volume: 8.65278680130274
- Full Formula: Dy8 Si4 Se4 O16
- Reduced Formula: Dy2SiSeO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
