Ta8CrTc3B8
高熵材料 HEAMP-ID: mp-3297124 · 空间群: P4/m (#83)
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 Ta8CrTc3B8 were obtained from the Materials Project database (MP-ID: mp-3297124, 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_Ta8CrTc3B8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.97894468
_cell_length_b 5.97894468
_cell_length_c 6.55765525
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta8CrTc3B8
_chemical_formula_sum 'Ta8 Cr1 Tc3 B8'
_cell_volume 234.42161379
_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 0.67940027 0.82495016 0.49645864 1.0
Ta Ta1 1 0.32059973 0.17504984 0.49645864 1.0
Ta Ta2 1 0.82501924 0.32053683 0.00353615 1.0
Ta Ta3 1 0.17498076 0.67946317 0.00353615 1.0
Ta Ta4 1 0.82495016 0.32059973 0.49645864 1.0
Ta Ta5 1 0.17504984 0.67940027 0.49645864 1.0
Ta Ta6 1 0.32053683 0.17498076 0.00353615 1.0
Ta Ta7 1 0.67946317 0.82501924 0.00353615 1.0
Cr Cr8 1 0.00000000 0.00000000 0.25015916 1.0
Tc Tc9 1 0.50000000 0.50000000 0.24987343 1.0
Tc Tc10 1 0.00000000 0.00000000 0.74990065 1.0
Tc Tc11 1 0.50000000 0.50000000 0.75014984 1.0
B B12 1 0.38710423 0.88960089 0.24999188 1.0
B B13 1 0.61289577 0.11039911 0.24999188 1.0
B B14 1 0.11144231 0.38946048 0.74999181 1.0
B B15 1 0.88855769 0.61053952 0.74999181 1.0
B B16 1 0.88960089 0.61289577 0.24999188 1.0
B B17 1 0.11039911 0.38710423 0.24999188 1.0
B B18 1 0.38946048 0.88855769 0.74999181 1.0
B B19 1 0.61053952 0.11144231 0.74999181 1.0
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