Sm3HoS4
传统材料 TRAMP-ID: mp-1219190 · 空间群: R-3m (#166)
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 Sm3HoS4 were obtained from the Materials Project database (MP-ID: mp-1219190, 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_Sm3HoS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.23257984
_cell_length_b 13.23257984
_cell_length_c 13.23257824
_cell_angle_alpha 17.21669706
_cell_angle_beta 17.21669706
_cell_angle_gamma 17.21669529
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm3HoS4
_chemical_formula_sum 'Sm3 Ho1 S4'
_cell_volume 177.11803865
_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
Sm Sm0 1 0.25099834 0.25099834 0.25099834 1.0
Sm Sm1 1 0.50000000 0.50000000 0.50000000 1.0
Sm Sm2 1 0.74900166 0.74900166 0.74900166 1.0
Ho Ho3 1 0.00000000 0.00000000 -0.00000000 1.0
S S4 1 0.37225353 0.37225353 0.37225353 1.0
S S5 1 0.12446309 0.12446309 0.12446309 1.0
S S6 1 0.62774647 0.62774647 0.62774647 1.0
S S7 1 0.87553691 0.87553691 0.87553691 1.0
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