Mn4TcB4W3
高熵材料 HEAMP-ID: mp-3289115 · 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 Mn4TcB4W3 were obtained from the Materials Project database (MP-ID: mp-3289115, 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_Mn4TcB4W3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.13922187
_cell_length_b 5.81730528
_cell_length_c 6.92837097
_cell_angle_alpha 89.58386808
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn4TcB4W3
_chemical_formula_sum 'Mn4 Tc1 B4 W3'
_cell_volume 126.52127078
_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
Mn Mn0 1 0.25000000 0.14099864 0.44266896 1.0
Mn Mn1 1 0.25000000 0.64304906 0.05662872 1.0
Mn Mn2 1 0.75000000 0.85677214 0.55767873 1.0
Mn Mn3 1 0.75000000 0.35577197 0.94167761 1.0
Tc Tc4 1 0.25000000 0.02973644 0.82751721 1.0
B B5 1 0.25000000 0.26780290 0.13757340 1.0
B B6 1 0.25000000 0.76547074 0.36458040 1.0
B B7 1 0.75000000 0.73676358 0.86405431 1.0
B B8 1 0.75000000 0.23377322 0.63423525 1.0
W W9 1 0.25000000 0.53033974 0.67269465 1.0
W W10 1 0.75000000 0.96919552 0.17259981 1.0
W W11 1 0.75000000 0.47032505 0.32809394 1.0
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