SmHo3Tc3Os5
高熵材料 HEAMP-ID: mp-3282247 · 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 SmHo3Tc3Os5 were obtained from the Materials Project database (MP-ID: mp-3282247, 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_SmHo3Tc3Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27272843
_cell_length_b 5.27066110
_cell_length_c 8.99462605
_cell_angle_alpha 90.00000006
_cell_angle_beta 90.02019021
_cell_angle_gamma 119.98703516
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmHo3Tc3Os5
_chemical_formula_sum 'Sm1 Ho3 Tc3 Os5'
_cell_volume 216.50649345
_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 0.33722696 0.66861448 0.06353525 1.0
Ho Ho1 1 0.33761293 0.66880746 0.43559621 1.0
Ho Ho2 1 0.66868092 0.33433946 0.56342196 1.0
Ho Ho3 1 0.66853878 0.33426789 0.93612704 1.0
Tc Tc4 1 0.16471357 0.33652790 0.74825875 1.0
Tc Tc5 1 0.16471357 0.82818567 0.74825875 1.0
Tc Tc6 1 0.33039746 0.16519873 0.25207258 1.0
Os Os7 1 0.82233151 0.65125217 0.25245162 1.0
Os Os8 1 0.64713840 0.82356920 0.74798014 1.0
Os Os9 1 0.01789334 0.00894717 0.00016261 1.0
Os Os10 1 0.82233151 0.17107934 0.25245162 1.0
Os Os11 1 0.01842105 0.00921053 0.49968347 1.0
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