HoEr3ScOs7
高熵材料 HEAMP-ID: mp-3265949 · 空间群: P3m1 (#156)
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 HoEr3ScOs7 were obtained from the Materials Project database (MP-ID: mp-3265949, 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_HoEr3ScOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.35877485
_cell_length_b 5.35877534
_cell_length_c 8.79022841
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999699
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoEr3ScOs7
_chemical_formula_sum 'Ho1 Er3 Sc1 Os7'
_cell_volume 218.60589293
_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 0.33333300 0.66666700 0.42209525 1.0
Er Er1 1 0.66666700 0.33333300 0.57837488 1.0
Er Er2 1 0.66666700 0.33333300 0.93886663 1.0
Er Er3 1 0.33333300 0.66666700 0.06097362 1.0
Sc Sc4 1 0.00000000 0.00000000 0.50005783 1.0
Os Os5 1 0.00000000 0.00000000 0.00000305 1.0
Os Os6 1 0.82694219 0.17305781 0.24469371 1.0
Os Os7 1 0.82694219 0.65388437 0.24469371 1.0
Os Os8 1 0.34611563 0.17305781 0.24469371 1.0
Os Os9 1 0.17300497 0.82699503 0.75518254 1.0
Os Os10 1 0.17300497 0.34600994 0.75518254 1.0
Os Os11 1 0.65399006 0.82699503 0.75518254 1.0
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