Ta4BeP3Rh4
高熵材料 HEAMP-ID: mp-3343655 · 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 Ta4BeP3Rh4 were obtained from the Materials Project database (MP-ID: mp-3343655, 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_Ta4BeP3Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.66301090
_cell_length_b 6.28956513
_cell_length_c 7.20129420
_cell_angle_alpha 90.07435804
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4BeP3Rh4
_chemical_formula_sum 'Ta4 Be1 P3 Rh4'
_cell_volume 165.90864572
_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 0.25000000 0.02305519 0.82652956 1.0
Ta Ta1 1 0.25000000 0.53296067 0.66687716 1.0
Ta Ta2 1 0.75000000 0.96530432 0.17715051 1.0
Ta Ta3 1 0.75000000 0.48324184 0.33282519 1.0
Be Be4 1 0.25000000 0.76614213 0.37511856 1.0
P P5 1 0.25000000 0.25875797 0.12815563 1.0
P P6 1 0.75000000 0.23522046 0.62399756 1.0
P P7 1 0.75000000 0.73825904 0.87179645 1.0
Rh Rh8 1 0.25000000 0.14555011 0.43593002 1.0
Rh Rh9 1 0.25000000 0.64465559 0.06485194 1.0
Rh Rh10 1 0.75000000 0.85600873 0.56093639 1.0
Rh Rh11 1 0.75000000 0.35084297 0.93583102 1.0
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