HoOs2
传统材料 TRAMP-ID: mp-1101953 · 空间群: P6_3/mmc (#194)
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 HoOs2 were obtained from the Materials Project database (MP-ID: mp-1101953, 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_HoOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25971974
_cell_length_b 5.25971974
_cell_length_c 8.89168260
_cell_angle_alpha 90.00000241
_cell_angle_beta 89.99997991
_cell_angle_gamma 119.99991575
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoOs2
_chemical_formula_sum 'Ho4 Os8'
_cell_volume 213.02970198
_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 0.66666639 0.33333361 0.56573963 1.0
Ho Ho1 1 0.33333225 0.66666675 0.43426992 1.0
Ho Ho2 1 0.33333225 0.66666675 0.06573108 1.0
Ho Ho3 1 0.66666639 0.33333361 0.93426037 1.0
Os Os4 1 0.00000042 -0.00000042 0.50003805 1.0
Os Os5 1 0.00000042 -0.00000042 -0.00003805 1.0
Os Os6 1 0.17133040 0.34266807 0.74999900 1.0
Os Os7 1 0.17131592 0.82868408 0.75000000 1.0
Os Os8 1 0.65733193 0.82866960 0.75000000 1.0
Os Os9 1 0.82867519 0.65734136 0.25000000 1.0
Os Os10 1 0.82868880 0.17131120 0.25000000 1.0
Os Os11 1 0.34265864 0.17132481 0.25000000 1.0
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