Ta3Be2IrRu4
高熵材料 HEAMP-ID: mp-3326921 · 空间群: P4/mbm (#127)
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 Ta3Be2IrRu4 were obtained from the Materials Project database (MP-ID: mp-3326921, 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_Ta3Be2IrRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.35319265
_cell_length_b 9.35319265
_cell_length_c 3.13745068
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta3Be2IrRu4
_chemical_formula_sum 'Ta6 Be4 Ir2 Ru8'
_cell_volume 274.47112757
_cell_formula_units_Z 2
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 0.82301549 0.67698451 0.00000000 1.0
Ta Ta1 1 0.17698451 0.32301549 0.00000000 1.0
Ta Ta2 1 0.32301549 0.82301549 0.00000000 1.0
Ta Ta3 1 0.67698451 0.17698451 0.00000000 1.0
Ta Ta4 1 0.50000000 0.50000000 0.00000000 1.0
Ta Ta5 1 0.00000000 0.00000000 0.00000000 1.0
Be Be6 1 0.62121369 0.87878631 0.00000000 1.0
Be Be7 1 0.37878631 0.12121369 0.00000000 1.0
Be Be8 1 0.12121369 0.62121369 0.00000000 1.0
Be Be9 1 0.87878631 0.37878631 0.00000000 1.0
Ir Ir10 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir11 1 0.00000000 0.50000000 0.50000000 1.0
Ru Ru12 1 0.57166774 0.71275251 0.50000000 1.0
Ru Ru13 1 0.42833226 0.28724749 0.50000000 1.0
Ru Ru14 1 0.07166774 0.78724749 0.50000000 1.0
Ru Ru15 1 0.92833226 0.21275251 0.50000000 1.0
Ru Ru16 1 0.28724749 0.57166774 0.50000000 1.0
Ru Ru17 1 0.71275251 0.42833226 0.50000000 1.0
Ru Ru18 1 0.21275251 0.07166774 0.50000000 1.0
Ru Ru19 1 0.78724749 0.92833226 0.50000000 1.0
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