Ho3ErReOs7
高熵材料 HEAMP-ID: mp-3280784 · 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 Ho3ErReOs7 were obtained from the Materials Project database (MP-ID: mp-3280784, 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_Ho3ErReOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21482104
_cell_length_b 5.21482158
_cell_length_c 8.91221108
_cell_angle_alpha 90.00483309
_cell_angle_beta 89.99516802
_cell_angle_gamma 117.98045579
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3ErReOs7
_chemical_formula_sum 'Ho3 Er1 Re1 Os7'
_cell_volume 214.03164425
_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 0.32944239 0.67055761 0.43583698 1.0
Ho Ho1 1 0.66481637 0.33518363 0.56548279 1.0
Ho Ho2 1 0.66474272 0.33525728 0.93473448 1.0
Er Er3 1 0.32930642 0.67069358 0.06412904 1.0
Re Re4 1 0.83777156 0.16222844 0.24974888 1.0
Os Os5 1 0.98897591 0.01102409 0.50090389 1.0
Os Os6 1 0.98902308 0.01097692 0.99915558 1.0
Os Os7 1 0.82984581 0.64853107 0.24962932 1.0
Os Os8 1 0.35146893 0.17015419 0.24962932 1.0
Os Os9 1 0.17832092 0.82167908 0.75032230 1.0
Os Os10 1 0.16998917 0.33370329 0.75021271 1.0
Os Os11 1 0.66629671 0.83001083 0.75021271 1.0
获取直接链接