Ce5FeTcB6
高熵材料 HEAMP-ID: mp-3244687 · 空间群: R3m (#160)
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 Ce5FeTcB6 were obtained from the Materials Project database (MP-ID: mp-3244687, 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_Ce5FeTcB6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.40161937
_cell_length_b 5.40162160
_cell_length_c 8.33513875
_cell_angle_alpha 71.09334182
_cell_angle_beta 71.09335650
_cell_angle_gamma 59.99999044
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce5FeTcB6
_chemical_formula_sum 'Ce5 Fe1 Tc1 B6'
_cell_volume 195.31829546
_cell_formula_units_Z 1
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 0.00259774 0.00259774 0.99220678 1.0
Ce Ce1 1 0.74480554 0.74480554 0.76558239 1.0
Ce Ce2 1 0.25449008 0.25449008 0.23653076 1.0
Ce Ce3 1 0.58711818 0.58711818 0.23864645 1.0
Ce Ce4 1 0.41106586 0.41106586 0.76680442 1.0
Fe Fe5 1 0.11316686 0.11316686 0.66049941 1.0
Tc Tc6 1 0.89391282 0.89391282 0.31826354 1.0
B B7 1 0.49624964 0.16799759 0.50357804 1.0
B B8 1 0.83217473 0.49624964 0.50357804 1.0
B B9 1 0.16799759 0.83217473 0.50357804 1.0
B B10 1 0.16799759 0.49624964 0.50357804 1.0
B B11 1 0.83217473 0.16799759 0.50357804 1.0
B B12 1 0.49624964 0.83217473 0.50357804 1.0
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