SmY3Tc3Os5
高熵材料 HEAMP-ID: mp-3274964 · 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 SmY3Tc3Os5 were obtained from the Materials Project database (MP-ID: mp-3274964, 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_SmY3Tc3Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28816559
_cell_length_b 5.28435323
_cell_length_c 9.02617801
_cell_angle_alpha 89.99999927
_cell_angle_beta 90.04242053
_cell_angle_gamma 119.97615486
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmY3Tc3Os5
_chemical_formula_sum 'Sm1 Y3 Tc3 Os5'
_cell_volume 218.49200745
_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 0.33794257 0.66897179 0.06364220 1.0
Y Y1 1 0.33762863 0.66881531 0.43521164 1.0
Y Y2 1 0.66890395 0.33445098 0.56346867 1.0
Y Y3 1 0.66923871 0.33461835 0.93661327 1.0
Tc Tc4 1 0.16472218 0.33576217 0.74872855 1.0
Tc Tc5 1 0.16472218 0.82895900 0.74872855 1.0
Tc Tc6 1 0.32815336 0.16407718 0.25138532 1.0
Os Os7 1 0.82250318 0.65102093 0.25177469 1.0
Os Os8 1 0.64715151 0.82357526 0.74859243 1.0
Os Os9 1 0.01845798 0.00922949 0.00052872 1.0
Os Os10 1 0.82250318 0.17148225 0.25177469 1.0
Os Os11 1 0.01807358 0.00903629 0.49955026 1.0
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