Tm4MnIr6Ru
高熵材料 HEAMP-ID: mp-3273716 · 空间群: P-3m1 (#164)
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 Tm4MnIr6Ru were obtained from the Materials Project database (MP-ID: mp-3273716, 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_Tm4MnIr6Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37558507
_cell_length_b 5.37558546
_cell_length_c 8.32676729
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998538
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4MnIr6Ru
_chemical_formula_sum 'Tm4 Mn1 Ir6 Ru1'
_cell_volume 208.38124706
_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
Tm Tm0 1 0.33333300 0.66666700 0.06170223 1.0
Tm Tm1 1 0.66666700 0.33333300 0.56865223 1.0
Tm Tm2 1 0.66666700 0.33333300 0.93829777 1.0
Tm Tm3 1 0.33333300 0.66666700 0.43134777 1.0
Mn Mn4 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir5 1 0.83001658 0.66003217 0.25260661 1.0
Ir Ir6 1 0.16998342 0.83001658 0.74739339 1.0
Ir Ir7 1 0.66003217 0.83001658 0.74739339 1.0
Ir Ir8 1 0.33996783 0.16998342 0.25260661 1.0
Ir Ir9 1 0.83001658 0.16998342 0.25260661 1.0
Ir Ir10 1 0.16998342 0.33996783 0.74739339 1.0
Ru Ru11 1 0.00000000 0.00000000 0.00000000 1.0
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