Ho5Er5Os4
高熵材料 HEAMP-ID: mp-3248002 · 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 Ho5Er5Os4 were obtained from the Materials Project database (MP-ID: mp-3248002, 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_Ho5Er5Os4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.29277861
_cell_length_b 7.29948565
_cell_length_c 8.32412625
_cell_angle_alpha 96.98130965
_cell_angle_beta 112.13009067
_cell_angle_gamma 89.97782290
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho5Er5Os4
_chemical_formula_sum 'Ho5 Er5 Os4'
_cell_volume 351.13776233
_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 0.79323943 0.58409745 0.81673679 1.0
Ho Ho1 1 0.97580408 0.91562447 0.18315861 1.0
Ho Ho2 1 0.20714007 0.41557038 0.18331929 1.0
Ho Ho3 1 0.02360895 0.08462342 0.81663971 1.0
Ho Ho4 1 0.20545414 0.68175725 0.56576103 1.0
Er Er5 1 0.63985385 0.81901074 0.43419962 1.0
Er Er6 1 0.79444817 0.31843896 0.43392872 1.0
Er Er7 1 0.36056404 0.18117452 0.56571477 1.0
Er Er8 1 0.42156968 0.75004442 0.00033590 1.0
Er Er9 1 0.57836885 0.24998904 0.99992693 1.0
Os Os10 1 0.60380935 0.92143099 0.77988884 1.0
Os Os11 1 0.82216749 0.57855311 0.21972942 1.0
Os Os12 1 0.39712462 0.07879295 0.22087722 1.0
Os Os13 1 0.17684627 0.42089432 0.77978316 1.0
获取直接链接