Ce(HoS2)3
传统材料 TRAMP-ID: mp-1189290 · 空间群: P2_1/m (#11)
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 Ce(HoS2)3 were obtained from the Materials Project database (MP-ID: mp-1189290, 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_Ce(HoS2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.96666392
_cell_length_b 11.04144434
_cell_length_c 11.30694954
_cell_angle_alpha 71.37559865
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce(HoS2)3
_chemical_formula_sum 'Ce2 Ho6 S12'
_cell_volume 469.28501553
_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
Ce Ce0 1 0.75000000 0.54969261 0.80598588 1.0
Ce Ce1 1 0.25000000 0.45030739 0.19401412 1.0
Ho Ho2 1 0.75000000 0.17922113 0.99911953 1.0
Ho Ho3 1 0.25000000 0.82077887 0.00088047 1.0
Ho Ho4 1 0.75000000 0.94223313 0.66681919 1.0
Ho Ho5 1 0.25000000 0.05776687 0.33318081 1.0
Ho Ho6 1 0.75000000 0.66095232 0.41281438 1.0
Ho Ho7 1 0.25000000 0.33904768 0.58718562 1.0
S S8 1 0.75000000 0.97853603 0.88799237 1.0
S S9 1 0.25000000 0.02146397 0.11200763 1.0
S S10 1 0.75000000 0.30440767 0.74978334 1.0
S S11 1 0.25000000 0.69559233 0.25021666 1.0
S S12 1 0.75000000 0.89392065 0.44168378 1.0
S S13 1 0.25000000 0.10607935 0.55831622 1.0
S S14 1 0.75000000 0.41765301 0.40718979 1.0
S S15 1 0.25000000 0.58234699 0.59281021 1.0
S S16 1 0.75000000 0.23305396 0.22910229 1.0
S S17 1 0.25000000 0.76694604 0.77089771 1.0
S S18 1 0.75000000 0.61966089 0.03550609 1.0
S S19 1 0.25000000 0.38033911 0.96449391 1.0
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