Tc4B8Mo3W5
高熵材料 HEAMP-ID: mp-3269214 · 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 Tc4B8Mo3W5 were obtained from the Materials Project database (MP-ID: mp-3269214, 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
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# generated using pymatgen
data_Tc4B8Mo3W5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.09798107
_cell_length_b 7.48805351
_cell_length_c 9.62278871
_cell_angle_alpha 89.94246588
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tc4B8Mo3W5
_chemical_formula_sum 'Tc4 B8 Mo3 W5'
_cell_volume 223.22787732
_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
Tc Tc0 1 0.50000000 0.62233590 0.39526586 1.0
Tc Tc1 1 0.50000000 0.37725068 0.60455287 1.0
Tc Tc2 1 0.00000000 0.87728246 0.89516650 1.0
Tc Tc3 1 0.00000000 0.12223525 0.10464473 1.0
B B4 1 0.50000000 0.11592355 0.45988454 1.0
B B5 1 0.50000000 0.88425290 0.54006808 1.0
B B6 1 0.00000000 0.38411808 0.95968606 1.0
B B7 1 0.00000000 0.61623677 0.04032637 1.0
B B8 1 0.50000000 0.12247747 0.26636902 1.0
B B9 1 0.50000000 0.87654055 0.73359052 1.0
B B10 1 0.00000000 0.37859499 0.76616518 1.0
B B11 1 0.00000000 0.62218666 0.23376895 1.0
Mo Mo12 1 0.50000000 0.42206807 0.13775644 1.0
Mo Mo13 1 0.00000000 0.92206595 0.36233991 1.0
Mo Mo14 1 0.00000000 0.07724314 0.63819441 1.0
W W15 1 0.50000000 0.81248874 0.13076477 1.0
W W16 1 0.50000000 0.18868102 0.86975114 1.0
W W17 1 0.00000000 0.68744257 0.62970711 1.0
W W18 1 0.00000000 0.31198151 0.36985206 1.0
W W19 1 0.50000000 0.57859375 0.86214749 1.0
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