Ho4Tc5Ir2Ru
高熵材料 HEAMP-ID: mp-3287411 · 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 Ho4Tc5Ir2Ru were obtained from the Materials Project database (MP-ID: mp-3287411, 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_Ho4Tc5Ir2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24967893
_cell_length_b 5.04803232
_cell_length_c 9.21749716
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.73368940
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Tc5Ir2Ru
_chemical_formula_sum 'Ho4 Tc5 Ir2 Ru1'
_cell_volume 214.19037278
_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 0.66924061 0.33457425 0.56518638 1.0
Ho Ho1 1 0.32906058 0.66449904 0.43288797 1.0
Ho Ho2 1 0.32906058 0.66449904 0.06711203 1.0
Ho Ho3 1 0.66924061 0.33457425 0.93481362 1.0
Tc Tc4 1 0.17128922 0.34272938 0.75000000 1.0
Tc Tc5 1 0.17124310 0.82850142 0.75000000 1.0
Tc Tc6 1 0.66032094 0.83012290 0.75000000 1.0
Tc Tc7 1 0.83469702 0.66019939 0.25000000 1.0
Tc Tc8 1 0.83452215 0.17471743 0.25000000 1.0
Ir Ir9 1 0.99243985 0.99616511 0.49863424 1.0
Ir Ir10 1 0.99243985 0.99616511 0.00136576 1.0
Ru Ru11 1 0.34644651 0.17325367 0.25000000 1.0
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