Ta8Tc3RuW4
高熵材料 HEAMP-ID: mp-3258929 · 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 Ta8Tc3RuW4 were obtained from the Materials Project database (MP-ID: mp-3258929, 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_Ta8Tc3RuW4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40971050
_cell_length_b 6.40972321
_cell_length_c 6.38678223
_cell_angle_alpha 90.00019486
_cell_angle_beta 89.99993849
_cell_angle_gamma 90.00001763
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta8Tc3RuW4
_chemical_formula_sum 'Ta8 Tc3 Ru1 W4'
_cell_volume 262.39756406
_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 0.50048172 0.00059500 0.25053431 1.0
Ta Ta1 1 0.50048372 0.49940300 0.25053431 1.0
Ta Ta2 1 0.99927345 0.00062378 0.25055308 1.0
Ta Ta3 1 0.99927545 0.49938022 0.25055508 1.0
Ta Ta4 1 0.99951867 0.00059318 0.74945751 1.0
Ta Ta5 1 0.99951767 0.49940382 0.74945751 1.0
Ta Ta6 1 0.50072475 0.00061780 0.74946302 1.0
Ta Ta7 1 0.50072475 0.49938520 0.74946302 1.0
Tc Tc8 1 0.74999283 0.25000100 0.00008957 1.0
Tc Tc9 1 0.24999281 0.75000000 0.49990154 1.0
Tc Tc10 1 0.75000592 0.25000000 0.50008320 1.0
Ru Ru11 1 0.25001234 0.75000000 0.99991189 1.0
W W12 1 0.24998634 0.25000100 0.00001324 1.0
W W13 1 0.74998617 0.75000000 0.49998794 1.0
W W14 1 0.25001405 0.25000000 0.50002247 1.0
W W15 1 0.75001638 0.75000000 0.99998033 1.0
获取直接链接