Ho5S6
传统材料 TRAMP-ID: mp-3345631 · 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 Ho5S6 were obtained from the Materials Project database (MP-ID: mp-3345631, 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_Ho5S6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.71206374
_cell_length_b 5.45572531
_cell_length_c 6.70566396
_cell_angle_alpha 114.00880749
_cell_angle_beta 106.56951737
_cell_angle_gamma 89.99421458
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho5S6
_chemical_formula_sum 'Ho5 S6'
_cell_volume 244.85274235
_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 0.03245287 0.99892041 0.90887855 1.0
Ho Ho1 1 0.52139233 0.99368921 0.89905645 1.0
Ho Ho2 1 0.19501164 0.32227732 0.55618527 1.0
Ho Ho3 1 0.85815749 0.65811525 0.22772065 1.0
Ho Ho4 1 0.68364356 0.31740738 0.54622794 1.0
S S5 1 0.35806247 0.15883554 0.22752442 1.0
S S6 1 0.69643430 0.82861527 0.56869115 1.0
S S7 1 0.52591130 0.48992255 0.89147850 1.0
S S8 1 0.19048089 0.82617457 0.56396064 1.0
S S9 1 0.01943615 0.48756868 0.88614014 1.0
S S10 1 0.85816299 0.15809380 0.22766327 1.0
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