Ho5SiGeSe3
高熵材料 HEAMP-ID: mp-3343993 · 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 Ho5SiGeSe3 were obtained from the Materials Project database (MP-ID: mp-3343993, 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
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# generated using pymatgen
data_Ho5SiGeSe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.07016532
_cell_length_b 7.07016595
_cell_length_c 7.07880851
_cell_angle_alpha 99.19396166
_cell_angle_beta 99.80835217
_cell_angle_gamma 132.02585948
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho5SiGeSe3
_chemical_formula_sum 'Ho5 Si1 Ge1 Se3'
_cell_volume 240.20732550
_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 0.39426871 0.78677809 0.18104681 1.0
Ho Ho1 1 0.00249138 0.99411363 0.99660500 1.0
Ho Ho2 1 0.59697651 0.20714312 0.80411863 1.0
Ho Ho3 1 0.20737175 0.41224061 0.61961236 1.0
Ho Ho4 1 0.79875014 0.59970670 0.39845885 1.0
Si Si5 1 0.50278098 0.50188562 0.00466560 1.0
Ge Ge6 1 0.09689951 0.69801192 0.79491043 1.0
Se Se7 1 0.69523979 0.89845876 0.59369755 1.0
Se Se8 1 0.30029635 0.09981282 0.40011017 1.0
Se Se9 1 0.90492488 0.30184873 0.20677461 1.0
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