TbY3MnRu7
高熵材料 HEAMP-ID: mp-3274696 · 空间群: Cm (#8)
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 TbY3MnRu7 were obtained from the Materials Project database (MP-ID: mp-3274696, 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_TbY3MnRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28210643
_cell_length_b 5.23279945
_cell_length_c 8.95149447
_cell_angle_alpha 90.00923983
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.31219858
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY3MnRu7
_chemical_formula_sum 'Tb1 Y3 Mn1 Ru7'
_cell_volume 213.59571696
_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
Tb Tb0 1 0.33000181 0.66000462 0.43169261 1.0
Y Y1 1 0.66481543 0.32962986 0.56318594 1.0
Y Y2 1 0.66491327 0.32982554 0.93657907 1.0
Y Y3 1 0.32982822 0.65965844 0.06861840 1.0
Mn Mn4 1 0.16630901 0.33261902 0.75009120 1.0
Ru Ru5 1 0.17475254 0.83323281 0.75016371 1.0
Ru Ru6 1 0.35657073 0.17908511 0.24988012 1.0
Ru Ru7 1 0.84661998 0.69324097 0.24990881 1.0
Ru Ru8 1 0.65848127 0.83323281 0.75016371 1.0
Ru Ru9 1 0.99261672 0.98523443 0.00065871 1.0
Ru Ru10 1 0.82251437 0.17908511 0.24988012 1.0
Ru Ru11 1 0.99257664 0.98515329 0.49917961 1.0
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