Ho2Co7
传统材料 TRAMP-ID: mp-1105734 · 空间群: R-3m (#166)
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 Ho2Co7 were obtained from the Materials Project database (MP-ID: mp-1105734, 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_Ho2Co7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.92433817
_cell_length_b 4.92433800
_cell_length_c 12.31356073
_cell_angle_alpha 78.46562036
_cell_angle_beta 78.46562023
_cell_angle_gamma 60.00000114
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Co7
_chemical_formula_sum 'Ho4 Co14'
_cell_volume 251.60192266
_cell_formula_units_Z 2
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 0.94745000 0.94745000 0.15765100 1.0
Ho Ho1 1 0.05255000 0.05255000 0.84234900 1.0
Ho Ho2 1 0.85145000 0.85145000 0.44565100 1.0
Ho Ho3 1 0.14855000 0.14855000 0.55434900 1.0
Co Co4 1 0.50000000 0.50000000 0.50000000 1.0
Co Co5 1 0.72155700 0.72155700 0.83532900 1.0
Co Co6 1 0.27844300 0.27844300 0.16467100 1.0
Co Co7 1 0.61139700 0.61139700 0.16580900 1.0
Co Co8 1 0.38860300 0.38860300 0.83419100 1.0
Co Co9 1 0.00000000 0.50000000 0.00000000 1.0
Co Co10 1 0.50000000 0.00000000 0.00000000 1.0
Co Co11 1 0.50000000 0.50000000 0.00000000 1.0
Co Co12 1 0.39032500 0.39032500 0.32845600 1.0
Co Co13 1 0.89089300 0.39032500 0.32845600 1.0
Co Co14 1 0.39032500 0.89089300 0.32845600 1.0
Co Co15 1 0.60967500 0.60967500 0.67154400 1.0
Co Co16 1 0.10910700 0.60967500 0.67154400 1.0
Co Co17 1 0.60967500 0.10910700 0.67154400 1.0
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