Ho10IrOs2Ru
高熵材料 HEAMP-ID: mp-3246728 · 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 Ho10IrOs2Ru were obtained from the Materials Project database (MP-ID: mp-3246728, 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_Ho10IrOs2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35137884
_cell_length_b 7.24630695
_cell_length_c 8.36441791
_cell_angle_alpha 96.74170020
_cell_angle_beta 112.11317315
_cell_angle_gamma 90.03750054
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho10IrOs2Ru
_chemical_formula_sum 'Ho10 Ir1 Os2 Ru1'
_cell_volume 353.76009423
_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 0.97337809 0.91453644 0.18113607 1.0
Ho Ho1 1 0.79393238 0.58408952 0.81757687 1.0
Ho Ho2 1 0.02222119 0.08689559 0.81372118 1.0
Ho Ho3 1 0.20747194 0.41680521 0.18466038 1.0
Ho Ho4 1 0.65025486 0.81672145 0.43783869 1.0
Ho Ho5 1 0.21115044 0.68330737 0.56407800 1.0
Ho Ho6 1 0.35299341 0.18066436 0.56466876 1.0
Ho Ho7 1 0.79061063 0.31798216 0.43562294 1.0
Ho Ho8 1 0.42257957 0.74907785 0.99917168 1.0
Ho Ho9 1 0.57687417 0.24989360 0.99984453 1.0
Ir Ir10 1 0.39513579 0.07657982 0.22196455 1.0
Os Os11 1 0.82408877 0.57565775 0.21871609 1.0
Os Os12 1 0.60755187 0.92439664 0.78133660 1.0
Ru Ru13 1 0.17175687 0.42339425 0.77966365 1.0
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