Ta8Tc4MoW3
高熵材料 HEAMP-ID: mp-3266516 · 空间群: P4/mmm (#123)
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 Ta8Tc4MoW3 were obtained from the Materials Project database (MP-ID: mp-3266516, 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_Ta8Tc4MoW3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40559584
_cell_length_b 6.40571236
_cell_length_c 6.39395215
_cell_angle_alpha 90.00000828
_cell_angle_beta 89.99876658
_cell_angle_gamma 89.99965952
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta8Tc4MoW3
_chemical_formula_sum 'Ta8 Tc4 Mo1 W3'
_cell_volume 262.35923059
_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 0.99957094 0.50037302 0.25047888 1.0
Ta Ta1 1 0.99956164 0.99963514 0.25048012 1.0
Ta Ta2 1 0.50033201 0.50037377 0.25048673 1.0
Ta Ta3 1 0.50032250 0.99961483 0.25048546 1.0
Ta Ta4 1 0.50042825 0.50037235 0.74951968 1.0
Ta Ta5 1 0.50043785 0.99963521 0.74951840 1.0
Ta Ta6 1 0.99966961 0.50037376 0.74951404 1.0
Ta Ta7 1 0.99967873 0.99961499 0.74951530 1.0
Tc Tc8 1 0.74999547 0.24999942 0.00000035 1.0
Tc Tc9 1 0.25000471 0.74999957 0.99999986 1.0
Tc Tc10 1 0.24999720 0.74999921 0.49999938 1.0
Tc Tc11 1 0.75000300 0.24999935 0.50000000 1.0
Mo Mo12 1 0.74999944 0.74999948 0.50000138 1.0
W W13 1 0.24999925 0.24999987 0.99999993 1.0
W W14 1 0.75000105 0.74999947 0.99999987 1.0
W W15 1 0.25000035 0.24999958 0.49999963 1.0
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