Ho4MnCoRu6
高熵材料 HEAMP-ID: mp-3317255 · 空间群: Amm2 (#38)
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 Ho4MnCoRu6 were obtained from the Materials Project database (MP-ID: mp-3317255, 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_Ho4MnCoRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23857765
_cell_length_b 5.16253995
_cell_length_c 8.86112408
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.48875852
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4MnCoRu6
_chemical_formula_sum 'Ho4 Mn1 Co1 Ru6'
_cell_volume 206.50767577
_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
Ho Ho0 1 0.66930707 0.33862562 0.56255128 1.0
Ho Ho1 1 0.33186115 0.66374469 0.43165099 1.0
Ho Ho2 1 0.33186115 0.66374469 0.06834901 1.0
Ho Ho3 1 0.66930707 0.33862562 0.93744872 1.0
Mn Mn4 1 0.16365235 0.32729741 0.75000000 1.0
Co Co5 1 0.83614655 0.67230823 0.25000000 1.0
Ru Ru6 1 0.99958223 0.99918238 0.49896421 1.0
Ru Ru7 1 0.99958223 0.99918238 0.00103579 1.0
Ru Ru8 1 0.17816056 0.83137881 0.75000000 1.0
Ru Ru9 1 0.65324803 0.83138468 0.75000000 1.0
Ru Ru10 1 0.82134672 0.16725456 0.25000000 1.0
Ru Ru11 1 0.34594289 0.16726992 0.25000000 1.0
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