Tm4FeTcOs6
高熵材料 HEAMP-ID: mp-3288301 · 空间群: Amm2 (#38)
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 Tm4FeTcOs6 were obtained from the Materials Project database (MP-ID: mp-3288301, 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_Tm4FeTcOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31123060
_cell_length_b 5.18212868
_cell_length_c 8.81984017
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.82784527
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4FeTcOs6
_chemical_formula_sum 'Tm4 Fe1 Tc1 Os6'
_cell_volume 208.45439949
_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
Tm Tm0 1 0.67041379 0.34082300 0.56294793 1.0
Tm Tm1 1 0.33220356 0.66440231 0.43448570 1.0
Tm Tm2 1 0.33220356 0.66440231 0.06551430 1.0
Tm Tm3 1 0.67041379 0.34082300 0.93705207 1.0
Fe Fe4 1 0.83422905 0.66841272 0.25000000 1.0
Tc Tc5 1 0.16246729 0.32499650 0.75000000 1.0
Os Os6 1 0.00554249 0.01108480 0.49876010 1.0
Os Os7 1 0.00554249 0.01108480 0.00123990 1.0
Os Os8 1 0.17333813 0.82216641 0.75000000 1.0
Os Os9 1 0.64878692 0.82215871 0.75000000 1.0
Os Os10 1 0.82091767 0.16482141 0.25000000 1.0
Os Os11 1 0.34394326 0.16482504 0.25000000 1.0
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