Ho4CrSe7
传统材料 TRAMP-ID: mp-1224093 · 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 Ho4CrSe7 were obtained from the Materials Project database (MP-ID: mp-1224093, 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_Ho4CrSe7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.80707694
_cell_length_b 6.80707694
_cell_length_c 11.92557896
_cell_angle_alpha 75.09566249
_cell_angle_beta 75.09566249
_cell_angle_gamma 33.87275473
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4CrSe7
_chemical_formula_sum 'Ho4 Cr1 Se7'
_cell_volume 296.64382802
_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 0.69377600 0.69377600 0.20700600 1.0
Ho Ho1 1 0.30670200 0.30670200 0.80164200 1.0
Ho Ho2 1 0.99856100 0.99856100 0.00733300 1.0
Ho Ho3 1 0.11329800 0.11329800 0.56325000 1.0
Cr Cr4 1 0.88444500 0.88444500 0.42514000 1.0
Se Se5 1 0.74716100 0.74716100 0.63480700 1.0
Se Se6 1 0.27227200 0.27227200 0.35196000 1.0
Se Se7 1 0.33577900 0.33577900 0.05095700 1.0
Se Se8 1 0.65996700 0.65996700 0.94864300 1.0
Se Se9 1 0.03081600 0.03081600 0.23012700 1.0
Se Se10 1 0.96461100 0.96461100 0.78498400 1.0
Se Se11 1 0.49261200 0.49261200 0.49415100 1.0
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