TaMn2SnRu4
高熵材料 HEAMP-ID: mp-3266949 · 空间群: Pmmn (#59)
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 TaMn2SnRu4 were obtained from the Materials Project database (MP-ID: mp-3266949, 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_TaMn2SnRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.19809255
_cell_length_b 4.38092304
_cell_length_c 8.78566399
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00013172
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaMn2SnRu4
_chemical_formula_sum 'Ta2 Mn4 Sn2 Ru8'
_cell_volume 238.56035370
_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 0.74998831 0.24999900 0.62724237 1.0
Ta Ta1 1 0.25001308 0.74999900 0.87276056 1.0
Mn Mn2 1 0.25001778 0.24999900 0.12556951 1.0
Mn Mn3 1 0.74998268 0.74999900 0.37441530 1.0
Mn Mn4 1 0.25000860 0.24999900 0.62628601 1.0
Mn Mn5 1 0.74999125 0.74999900 0.87372323 1.0
Sn Sn6 1 0.74998822 0.24999900 0.12747740 1.0
Sn Sn7 1 0.25001120 0.74999900 0.37252884 1.0
Ru Ru8 1 0.00505157 0.74999900 0.11622891 1.0
Ru Ru9 1 0.49495153 0.74999900 0.11623289 1.0
Ru Ru10 1 0.99495872 0.24999900 0.38374861 1.0
Ru Ru11 1 0.50503576 0.24999900 0.38374550 1.0
Ru Ru12 1 0.50262720 0.74999900 0.62773612 1.0
Ru Ru13 1 0.99737067 0.74999900 0.62773926 1.0
Ru Ru14 1 0.49738043 0.24999900 0.87228141 1.0
Ru Ru15 1 0.00262300 0.24999900 0.87227909 1.0
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