CeY5TcOs
高熵材料 HEAMP-ID: mp-3264107 · 空间群: Pmc2_1 (#26)
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 CeY5TcOs were obtained from the Materials Project database (MP-ID: mp-3264107, 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
加载 3D 结构...
# generated using pymatgen
data_CeY5TcOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43208671
_cell_length_b 7.27814797
_cell_length_c 9.35819612
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeY5TcOs
_chemical_formula_sum 'Ce2 Y10 Tc2 Os2'
_cell_volume 438.09158752
_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
Ce Ce0 1 0.87415082 0.56445037 0.25000000 1.0
Ce Ce1 1 0.62584918 0.06445037 0.25000000 1.0
Y Y2 1 0.33263991 0.67650882 0.05890333 1.0
Y Y3 1 0.16736009 0.17650882 0.44109667 1.0
Y Y4 1 0.67572764 0.32598025 0.56951623 1.0
Y Y5 1 0.82427236 0.82598025 0.93048377 1.0
Y Y6 1 0.67572764 0.32598025 0.93048377 1.0
Y Y7 1 0.82427236 0.82598025 0.56951623 1.0
Y Y8 1 0.33263991 0.67650882 0.44109667 1.0
Y Y9 1 0.16736009 0.17650882 0.05890333 1.0
Y Y10 1 0.13227999 0.45798202 0.75000000 1.0
Y Y11 1 0.36772001 0.95798202 0.75000000 1.0
Tc Tc12 1 0.99403913 0.85811253 0.25000000 1.0
Tc Tc13 1 0.50596087 0.35811253 0.25000000 1.0
Os Os14 1 0.96692372 0.11447494 0.75000000 1.0
Os Os15 1 0.53307628 0.61447494 0.75000000 1.0
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