Ho3LuNbOs7
高熵材料 HEAMP-ID: mp-3265976 · 空间群: Cm (#8)
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 Ho3LuNbOs7 were obtained from the Materials Project database (MP-ID: mp-3265976, 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_Ho3LuNbOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24685418
_cell_length_b 5.24685254
_cell_length_c 8.93782926
_cell_angle_alpha 90.06270798
_cell_angle_beta 89.93729100
_cell_angle_gamma 117.96517334
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3LuNbOs7
_chemical_formula_sum 'Ho3 Lu1 Nb1 Os7'
_cell_volume 217.32252326
_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 0.66668481 0.33331519 0.56808744 1.0
Ho Ho1 1 0.66640792 0.33359208 0.93130619 1.0
Ho Ho2 1 0.33007594 0.66992406 0.06100393 1.0
Lu Lu3 1 0.33005795 0.66994205 0.43927038 1.0
Nb Nb4 1 0.83611973 0.16388027 0.25057820 1.0
Os Os5 1 0.00021691 0.99978309 0.50556904 1.0
Os Os6 1 0.99923063 0.00076937 0.99407799 1.0
Os Os7 1 0.82483180 0.65402935 0.25158939 1.0
Os Os8 1 0.34597065 0.17516820 0.25158939 1.0
Os Os9 1 0.17211507 0.82788493 0.74881275 1.0
Os Os10 1 0.17312219 0.34483059 0.74905765 1.0
Os Os11 1 0.65516941 0.82687781 0.74905765 1.0
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