Ho3Os
传统材料 TRAMP-ID: mp-1190011 · 空间群: Pnma (#62)
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 Ho3Os were obtained from the Materials Project database (MP-ID: mp-1190011, 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_Ho3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.29108989
_cell_length_b 7.34215766
_cell_length_c 8.95741676
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Os
_chemical_formula_sum 'Ho12 Os4'
_cell_volume 413.74463717
_cell_formula_units_Z 4
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 0.33073296 0.67319829 0.06301259 1.0
Ho Ho1 1 0.16926704 0.17319829 0.43698741 1.0
Ho Ho2 1 0.66926704 0.32680171 0.56301259 1.0
Ho Ho3 1 0.83073296 0.82680171 0.93698741 1.0
Ho Ho4 1 0.66926704 0.32680171 0.93698741 1.0
Ho Ho5 1 0.83073296 0.82680171 0.56301259 1.0
Ho Ho6 1 0.33073296 0.67319829 0.43698741 1.0
Ho Ho7 1 0.16926704 0.17319829 0.06301259 1.0
Ho Ho8 1 0.87253737 0.54132937 0.25000000 1.0
Ho Ho9 1 0.62746263 0.04132937 0.25000000 1.0
Ho Ho10 1 0.12746263 0.45867063 0.75000000 1.0
Ho Ho11 1 0.37253737 0.95867063 0.75000000 1.0
Os Os12 1 0.03517242 0.88357897 0.25000000 1.0
Os Os13 1 0.46482758 0.38357897 0.25000000 1.0
Os Os14 1 0.96482758 0.11642103 0.75000000 1.0
Os Os15 1 0.53517242 0.61642103 0.75000000 1.0
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