Ta8Tc3Os4W
高熵材料 HEAMP-ID: mp-3264117 · 空间群: Pmmm (#47)
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 Ta8Tc3Os4W were obtained from the Materials Project database (MP-ID: mp-3264117, 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_Ta8Tc3Os4W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35180801
_cell_length_b 4.49759269
_cell_length_c 8.99597769
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99996595
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta8Tc3Os4W
_chemical_formula_sum 'Ta8 Tc3 Os4 W1'
_cell_volume 256.99569885
_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
Ta Ta0 1 0.50020582 0.74999900 0.12500441 1.0
Ta Ta1 1 0.99979255 0.74999900 0.12500409 1.0
Ta Ta2 1 0.49995834 0.25000000 0.37445587 1.0
Ta Ta3 1 0.00004820 0.25000000 0.37445610 1.0
Ta Ta4 1 0.00014368 0.74999900 0.62499675 1.0
Ta Ta5 1 0.49985003 0.74999900 0.62499549 1.0
Ta Ta6 1 0.00004400 0.25000000 0.87554333 1.0
Ta Ta7 1 0.49995799 0.25000000 0.87554294 1.0
Tc Tc8 1 0.24999952 0.74999900 0.37571629 1.0
Tc Tc9 1 0.75000076 0.25000000 0.62499421 1.0
Tc Tc10 1 0.24999913 0.74999900 0.87428609 1.0
Os Os11 1 0.25000212 0.25000000 0.12500564 1.0
Os Os12 1 0.75000006 0.74999900 0.37780065 1.0
Os Os13 1 0.25000022 0.25000000 0.62499331 1.0
Os Os14 1 0.74999891 0.74999900 0.87219957 1.0
W W15 1 0.74999869 0.25000000 0.12500625 1.0
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