Tc4B8Mo5W3
高熵材料 HEAMP-ID: mp-3254728 · 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 Tc4B8Mo5W3 were obtained from the Materials Project database (MP-ID: mp-3254728, 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_Tc4B8Mo5W3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.09638683
_cell_length_b 7.48927231
_cell_length_c 9.61539775
_cell_angle_alpha 89.99737198
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tc4B8Mo5W3
_chemical_formula_sum 'Tc4 B8 Mo5 W3'
_cell_volume 222.97803651
_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 0.62232934 0.39579421 1.0
Tc Tc1 1 0.50000000 0.37813361 0.60487490 1.0
Tc Tc2 1 0.00000000 0.87765097 0.89519661 1.0
Tc Tc3 1 0.00000000 0.12283054 0.10477144 1.0
B B4 1 0.50000000 0.11562823 0.45954084 1.0
B B5 1 0.50000000 0.88438364 0.54010296 1.0
B B6 1 0.00000000 0.38451036 0.96001697 1.0
B B7 1 0.00000000 0.61548775 0.04056967 1.0
B B8 1 0.50000000 0.12126610 0.26638886 1.0
B B9 1 0.50000000 0.87822527 0.73346234 1.0
B B10 1 0.00000000 0.37760418 0.76626245 1.0
B B11 1 0.00000000 0.62305650 0.23380759 1.0
Mo Mo12 1 0.00000000 0.31030902 0.36977929 1.0
Mo Mo13 1 0.50000000 0.57799456 0.86230553 1.0
Mo Mo14 1 0.50000000 0.42231221 0.13812259 1.0
Mo Mo15 1 0.00000000 0.92106430 0.36224931 1.0
Mo Mo16 1 0.00000000 0.07877246 0.63726086 1.0
W W17 1 0.50000000 0.81253355 0.12978992 1.0
W W18 1 0.50000000 0.18804510 0.86991815 1.0
W W19 1 0.00000000 0.68786131 0.62978454 1.0
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