Ho5S7
传统材料 TRAMP-ID: mp-1102510 · 空间群: C2/m (#12)
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 Ho5S7 were obtained from the Materials Project database (MP-ID: mp-1102510, 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_Ho5S7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.77660194
_cell_length_b 6.64182906
_cell_length_c 11.53101192
_cell_angle_alpha 104.00357395
_cell_angle_beta 90.00000000
_cell_angle_gamma 106.51728076
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho5S7
_chemical_formula_sum 'Ho5 S7'
_cell_volume 268.32485033
_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 -0.00000000 -0.00000000 -0.00000000 1.0
Ho Ho1 1 0.11163905 0.22327810 0.42144753 1.0
Ho Ho2 1 0.88836095 0.77672190 0.57855247 1.0
Ho Ho3 1 0.30027615 0.60055430 0.18778157 1.0
Ho Ho4 1 0.69972385 0.39944570 0.81221843 1.0
S S5 1 0.50000000 -0.00000000 0.50000000 1.0
S S6 1 0.65893058 0.31786017 0.05114238 1.0
S S7 1 0.34106942 0.68213983 0.94885762 1.0
S S8 1 0.95887839 0.91775778 0.21499079 1.0
S S9 1 0.04112161 0.08224222 0.78500921 1.0
S S10 1 0.25913141 0.51826082 0.64722989 1.0
S S11 1 0.74086859 0.48174018 0.35277011 1.0
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