Ta2MnB6W
高熵材料 HEAMP-ID: mp-3205766 · 空间群: Amm2 (#38)
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 Ta2MnB6W were obtained from the Materials Project database (MP-ID: mp-3205766, 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_Ta2MnB6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.50115736
_cell_length_b 9.50115678
_cell_length_c 3.07676416
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 160.42008776
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta2MnB6W
_chemical_formula_sum 'Ta2 Mn1 B6 W1'
_cell_volume 93.07846053
_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 0.92714093 0.07285907 0.25000000 1.0
Ta Ta1 1 0.07116066 0.92883934 0.75000000 1.0
Mn Mn2 1 0.79937301 0.20062699 0.75000000 1.0
B B3 1 0.61990417 0.38009583 0.25000000 1.0
B B4 1 0.37752869 0.62247131 0.75000000 1.0
B B5 1 0.52288556 0.47711444 0.25000000 1.0
B B6 1 0.47485594 0.52514406 0.75000000 1.0
B B7 1 0.67340401 0.32659599 0.75000000 1.0
B B8 1 0.32711180 0.67288820 0.25000000 1.0
W W9 1 0.20663523 0.79336477 0.25000000 1.0
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