TaTi2Tc4W
高熵材料 HEAMP-ID: mp-3263974 · 空间群: Pmmn (#59)
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 TaTi2Tc4W were obtained from the Materials Project database (MP-ID: mp-3263974, 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_TaTi2Tc4W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.23513869
_cell_length_b 4.41009924
_cell_length_c 8.82105255
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaTi2Tc4W
_chemical_formula_sum 'Ta2 Ti4 Tc8 W2'
_cell_volume 242.55760178
_cell_formula_units_Z 2
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 0.75003562 0.25000100 0.12471201 1.0
Ta Ta1 1 0.25003562 0.75000000 0.37528699 1.0
Ti Ti2 1 0.25007956 0.25000100 0.12440256 1.0
Ti Ti3 1 0.75008156 0.75000000 0.37559844 1.0
Ti Ti4 1 0.24993166 0.25000100 0.62556180 1.0
Ti Ti5 1 0.74993066 0.75000000 0.87443820 1.0
Tc Tc6 1 0.00185800 0.75000000 0.12197800 1.0
Tc Tc7 1 0.49827478 0.75000000 0.12198124 1.0
Tc Tc8 1 0.99827478 0.25000100 0.37801776 1.0
Tc Tc9 1 0.50185800 0.25000100 0.37802200 1.0
Tc Tc10 1 0.50167067 0.75000000 0.62792046 1.0
Tc Tc11 1 0.99823165 0.75000000 0.62791094 1.0
Tc Tc12 1 0.49823265 0.25000100 0.87208906 1.0
Tc Tc13 1 0.00167067 0.25000100 0.87207954 1.0
W W14 1 0.74991707 0.25000100 0.62523427 1.0
W W15 1 0.24991707 0.75000000 0.87476673 1.0
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