Ho4NbFeOs6
高熵材料 HEAMP-ID: mp-3274986 · 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 Ho4NbFeOs6 were obtained from the Materials Project database (MP-ID: mp-3274986, 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_Ho4NbFeOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23836577
_cell_length_b 5.23836449
_cell_length_c 8.90016539
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.44990677
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4NbFeOs6
_chemical_formula_sum 'Ho4 Nb1 Fe1 Os6'
_cell_volume 216.72847914
_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 0.32622553 0.67377447 0.44001636 1.0
Ho Ho1 1 0.66879875 0.33120125 0.56833501 1.0
Ho Ho2 1 0.66879875 0.33120125 0.93166499 1.0
Ho Ho3 1 0.32622553 0.67377447 0.05998364 1.0
Nb Nb4 1 0.83940001 0.16059999 0.25000000 1.0
Fe Fe5 1 0.16734081 0.83265919 0.75000000 1.0
Os Os6 1 0.99714910 0.00285090 0.50850355 1.0
Os Os7 1 0.99714910 0.00285090 0.99149645 1.0
Os Os8 1 0.82148278 0.65069598 0.25000000 1.0
Os Os9 1 0.34930402 0.17851722 0.25000000 1.0
Os Os10 1 0.18319670 0.34507009 0.75000000 1.0
Os Os11 1 0.65492991 0.81680330 0.75000000 1.0
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