Ho4Lu6Ir3Ru
高熵材料 HEAMP-ID: mp-3256645 · 空间群: P1 (#1)
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 Ho4Lu6Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3256645, 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_Ho4Lu6Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35054037
_cell_length_b 7.11374703
_cell_length_c 8.30598702
_cell_angle_alpha 96.81869513
_cell_angle_beta 112.87499805
_cell_angle_gamma 89.97220788
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Lu6Ir3Ru
_chemical_formula_sum 'Ho4 Lu6 Ir3 Ru1'
_cell_volume 342.84898830
_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 0.52936843 0.08140326 0.81413333 1.0
Ho Ho1 1 0.47318494 0.91846692 0.18808654 1.0
Ho Ho2 1 0.71639451 0.41584956 0.18833204 1.0
Ho Ho3 1 0.28554644 0.58171651 0.81227951 1.0
Lu Lu4 1 0.28951878 0.31646629 0.43829595 1.0
Lu Lu5 1 0.70893382 0.68320495 0.56125979 1.0
Lu Lu6 1 0.85207448 0.18327210 0.56177923 1.0
Lu Lu7 1 0.14548930 0.81876410 0.43686795 1.0
Lu Lu8 1 0.07420213 0.25061566 0.00011373 1.0
Lu Lu9 1 0.92707811 0.75077955 0.00083863 1.0
Ir Ir10 1 0.32378026 0.57264995 0.22145211 1.0
Ir Ir11 1 0.67884485 0.42778846 0.77865216 1.0
Ir Ir12 1 0.10260763 0.92687036 0.78021993 1.0
Ru Ru13 1 0.89297632 0.07215532 0.21768809 1.0
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