Y4MnTc6Ru
高熵材料 HEAMP-ID: mp-3344042 · 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 Y4MnTc6Ru were obtained from the Materials Project database (MP-ID: mp-3344042, 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_Y4MnTc6Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25079563
_cell_length_b 5.25079707
_cell_length_c 9.17574405
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000949
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4MnTc6Ru
_chemical_formula_sum 'Y4 Mn1 Tc6 Ru1'
_cell_volume 219.08983582
_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
Y Y0 1 0.33333300 0.66666700 0.43242348 1.0
Y Y1 1 0.66666700 0.33333300 0.56757652 1.0
Y Y2 1 0.66666700 0.33333300 0.93661937 1.0
Y Y3 1 0.33333300 0.66666700 0.06338063 1.0
Mn Mn4 1 0.00000000 0.00000000 0.50000000 1.0
Tc Tc5 1 0.83033090 0.16966910 0.25121039 1.0
Tc Tc6 1 0.83033090 0.66066380 0.25121039 1.0
Tc Tc7 1 0.33933620 0.16966910 0.25121039 1.0
Tc Tc8 1 0.16966910 0.83033090 0.74878961 1.0
Tc Tc9 1 0.16966910 0.33933620 0.74878961 1.0
Tc Tc10 1 0.66066380 0.83033090 0.74878961 1.0
Ru Ru11 1 0.00000000 0.00000000 0.00000000 1.0
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