DySiTc2C
高熵材料 HEAMP-ID: mp-3223050 · 空间群: Cmcm (#63)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of DySiTc2C were obtained from the Materials Project database (MP-ID: mp-3223050, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
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# generated using pymatgen
data_DySiTc2C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.86683039
_cell_length_b 5.78402416
_cell_length_c 7.25090372
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 70.47196301
_symmetry_Int_Tables_number 1
_chemical_formula_structural DySiTc2C
_chemical_formula_sum 'Dy2 Si2 Tc4 C2'
_cell_volume 152.84407092
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Dy Dy0 1 0.95667844 0.08664612 0.24999900 1.0
Dy Dy1 1 0.04332356 0.91335388 0.74999900 1.0
Si Si2 1 0.23343221 0.53313658 0.24999900 1.0
Si Si3 1 0.76656979 0.46686342 0.74999900 1.0
Tc Tc4 1 0.67129623 0.65740654 0.05951091 1.0
Tc Tc5 1 0.67129623 0.65740654 0.44048909 1.0
Tc Tc6 1 0.32870477 0.34259346 0.55951091 1.0
Tc Tc7 1 0.32870477 0.34259346 0.94048909 1.0
C C8 1 0.50000100 0.00000000 0.00000000 1.0
C C9 1 0.50000100 0.00000000 0.50000000 1.0
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