Ho2Er8Os3Ru
高熵材料 HEAMP-ID: mp-3253372 · 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 Ho2Er8Os3Ru were obtained from the Materials Project database (MP-ID: mp-3253372, 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_Ho2Er8Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.27571757
_cell_length_b 7.27842242
_cell_length_c 8.32169471
_cell_angle_alpha 96.96488322
_cell_angle_beta 112.17304094
_cell_angle_gamma 90.06711978
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Er8Os3Ru
_chemical_formula_sum 'Ho2 Er8 Os3 Ru1'
_cell_volume 348.94941089
_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 0.79509628 0.58428703 0.81671556 1.0
Ho Ho1 1 0.97584441 0.91550200 0.18337013 1.0
Er Er2 1 0.20811737 0.41591464 0.18672003 1.0
Er Er3 1 0.02428150 0.08677267 0.81801106 1.0
Er Er4 1 0.20505620 0.68232138 0.56654878 1.0
Er Er5 1 0.64114290 0.81902633 0.43473483 1.0
Er Er6 1 0.79249246 0.31666302 0.43260211 1.0
Er Er7 1 0.35996296 0.18031954 0.56517303 1.0
Er Er8 1 0.42136336 0.75013383 0.00027526 1.0
Er Er9 1 0.57910054 0.24989931 0.99986772 1.0
Os Os10 1 0.60422362 0.92112943 0.77935358 1.0
Os Os11 1 0.82319009 0.57792223 0.22099786 1.0
Os Os12 1 0.39579435 0.07919879 0.21909385 1.0
Ru Ru13 1 0.17433395 0.42091179 0.77653519 1.0
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