Ta4Be4MoRu
高熵材料 HEAMP-ID: mp-3342285 · 空间群: P4/m (#83)
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 Ta4Be4MoRu were obtained from the Materials Project database (MP-ID: mp-3342285, 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_Ta4Be4MoRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.33049213
_cell_length_b 6.33049213
_cell_length_c 3.28436605
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4Be4MoRu
_chemical_formula_sum 'Ta4 Be4 Mo1 Ru1'
_cell_volume 131.62139830
_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 0.67669806 0.17857687 0.50000000 1.0
Ta Ta1 1 0.32330194 0.82142313 0.50000000 1.0
Ta Ta2 1 0.17857687 0.32330194 0.50000000 1.0
Ta Ta3 1 0.82142313 0.67669806 0.50000000 1.0
Be Be4 1 0.11576294 0.62062484 0.00000000 1.0
Be Be5 1 0.88423706 0.37937516 0.00000000 1.0
Be Be6 1 0.62062484 0.88423706 0.00000000 1.0
Be Be7 1 0.37937516 0.11576294 0.00000000 1.0
Mo Mo8 1 0.50000000 0.50000000 0.00000000 1.0
Ru Ru9 1 0.00000000 0.00000000 0.00000000 1.0
获取直接链接