TaBe3CoRu
高熵材料 HEAMP-ID: mp-3329246 · 空间群: R3m (#160)
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 TaBe3CoRu were obtained from the Materials Project database (MP-ID: mp-3329246, 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_TaBe3CoRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.43161290
_cell_length_b 4.43161274
_cell_length_c 4.43161349
_cell_angle_alpha 61.58554371
_cell_angle_beta 61.58554096
_cell_angle_gamma 61.58554052
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaBe3CoRu
_chemical_formula_sum 'Ta1 Be3 Co1 Ru1'
_cell_volume 63.73088336
_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 0.24766823 0.24766823 0.24766823 1.0
Be Be1 1 0.12072199 0.62557527 0.62557527 1.0
Be Be2 1 0.62557527 0.12072199 0.62557527 1.0
Be Be3 1 0.62557527 0.62557527 0.12072199 1.0
Co Co4 1 0.62309205 0.62309205 0.62309205 1.0
Ru Ru5 1 0.00736919 0.00736919 0.00736919 1.0
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