Ta4Mn3NbRu8
高熵材料 HEAMP-ID: mp-3267543 · 空间群: Pmmm (#47)
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 Ta4Mn3NbRu8 were obtained from the Materials Project database (MP-ID: mp-3267543, 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_Ta4Mn3NbRu8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.24535134
_cell_length_b 4.40764242
_cell_length_c 8.80280552
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99983613
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4Mn3NbRu8
_chemical_formula_sum 'Ta4 Mn3 Nb1 Ru8'
_cell_volume 242.31725224
_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 0.74999655 0.24999900 0.12499316 1.0
Ta Ta1 1 0.25001026 0.74999900 0.38682128 1.0
Ta Ta2 1 0.74999992 0.24999900 0.62500431 1.0
Ta Ta3 1 0.24999680 0.74999900 0.86317793 1.0
Mn Mn4 1 0.74999838 0.74999900 0.37430350 1.0
Mn Mn5 1 0.25000192 0.24999900 0.62499880 1.0
Mn Mn6 1 0.74999796 0.74999900 0.87570676 1.0
Nb Nb7 1 0.24999983 0.24999900 0.12498858 1.0
Ru Ru8 1 0.00442260 0.74999900 0.12499613 1.0
Ru Ru9 1 0.49557464 0.74999900 0.12499548 1.0
Ru Ru10 1 0.00128521 0.24999900 0.37232224 1.0
Ru Ru11 1 0.49871525 0.24999900 0.37232167 1.0
Ru Ru12 1 0.50334567 0.74999900 0.62500956 1.0
Ru Ru13 1 0.99665579 0.74999900 0.62500765 1.0
Ru Ru14 1 0.49871608 0.24999900 0.87767425 1.0
Ru Ru15 1 0.00128314 0.24999900 0.87767370 1.0
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