ReTc4B2W
高熵材料 HEAMP-ID: mp-3200872 · 空间群: Cm (#8)
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 ReTc4B2W were obtained from the Materials Project database (MP-ID: mp-3200872, 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_ReTc4B2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.82845620
_cell_length_b 4.82845546
_cell_length_c 7.22482927
_cell_angle_alpha 89.88088740
_cell_angle_beta 90.11910994
_cell_angle_gamma 144.28777347
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReTc4B2W
_chemical_formula_sum 'Re1 Tc4 B2 W1'
_cell_volume 98.32038133
_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
Re Re0 1 0.86245164 0.13754836 0.44468170 1.0
Tc Tc1 1 0.13786855 0.86213145 0.55648405 1.0
Tc Tc2 1 0.86185312 0.13814688 0.05612814 1.0
Tc Tc3 1 0.13667987 0.86332013 0.94376716 1.0
Tc Tc4 1 0.42639225 0.57360775 0.75077700 1.0
B B5 1 0.26322019 0.73677981 0.24817599 1.0
B B6 1 0.74078479 0.25921521 0.75087257 1.0
W W7 1 0.57074659 0.42925341 0.24911439 1.0
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