Ta10B8MoW
高熵材料 HEAMP-ID: mp-3326813 · 空间群: Pm (#6)
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 Ta10B8MoW were obtained from the Materials Project database (MP-ID: mp-3326813, 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_Ta10B8MoW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.28167491
_cell_length_b 6.14220868
_cell_length_c 12.28651092
_cell_angle_alpha 90.00640925
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta10B8MoW
_chemical_formula_sum 'Ta10 B8 Mo1 W1'
_cell_volume 247.65590732
_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 0.50000000 0.82090765 0.08664339 1.0
Ta Ta1 1 0.50000000 0.82462856 0.59135315 1.0
Ta Ta2 1 0.50000000 0.17713274 0.91014599 1.0
Ta Ta3 1 0.50000000 0.17716579 0.41209530 1.0
Ta Ta4 1 0.50000000 0.67845853 0.83909825 1.0
Ta Ta5 1 0.50000000 0.67709860 0.33797751 1.0
Ta Ta6 1 0.50000000 0.32438112 0.15892397 1.0
Ta Ta7 1 0.50000000 0.31967966 0.66374797 1.0
Ta Ta8 1 0.00000000 0.50032517 0.50091390 1.0
Ta Ta9 1 0.00000000 0.00035713 0.24937781 1.0
B B10 1 0.00000000 0.39131602 0.80613481 1.0
B B11 1 0.00000000 0.39131533 0.30348861 1.0
B B12 1 0.00000000 0.60940270 0.19396047 1.0
B B13 1 0.00000000 0.60871747 0.69663204 1.0
B B14 1 0.00000000 0.11007227 0.05319825 1.0
B B15 1 0.00000000 0.10937640 0.55554390 1.0
B B16 1 0.00000000 0.89006917 0.94440762 1.0
B B17 1 0.00000000 0.89119323 0.44661329 1.0
Mo Mo18 1 0.00000000 0.99915323 0.75082951 1.0
W W19 1 0.00000000 0.49924921 0.99891525 1.0
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