Ta6CrB6Ru5
高熵材料 HEAMP-ID: mp-3308582 · 空间群: Pmm2 (#25)
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 Ta6CrB6Ru5 were obtained from the Materials Project database (MP-ID: mp-3308582, 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_Ta6CrB6Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.12692946
_cell_length_b 6.35951425
_cell_length_c 10.82151521
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta6CrB6Ru5
_chemical_formula_sum 'Ta6 Cr1 B6 Ru5'
_cell_volume 215.19397247
_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 0.00000000 0.27886733 0.95771606 1.0
Ta Ta1 1 0.00000000 0.72482559 0.05142868 1.0
Ta Ta2 1 0.00000000 0.27886733 0.54228394 1.0
Ta Ta3 1 0.00000000 0.72482559 0.44857132 1.0
Ta Ta4 1 0.00000000 0.36144132 0.25000000 1.0
Ta Ta5 1 0.00000000 0.64407755 0.75000000 1.0
Cr Cr6 1 0.50000000 0.69822956 0.25000000 1.0
B B7 1 0.00000000 0.93485425 0.25000000 1.0
B B8 1 0.00000000 0.04777966 0.75000000 1.0
B B9 1 0.50000000 0.45389024 0.08701043 1.0
B B10 1 0.50000000 0.55041022 0.91716606 1.0
B B11 1 0.50000000 0.45389024 0.41298957 1.0
B B12 1 0.50000000 0.55041022 0.58283394 1.0
Ru Ru13 1 0.50000000 0.07425357 0.12427572 1.0
Ru Ru14 1 0.50000000 0.92568322 0.87612197 1.0
Ru Ru15 1 0.50000000 0.07425357 0.37572428 1.0
Ru Ru16 1 0.50000000 0.92568322 0.62387803 1.0
Ru Ru17 1 0.50000000 0.29775535 0.75000000 1.0
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