Sc3Ni2Sn3Os
高熵材料 HEAMP-ID: mp-3231736 · 空间群: P-6 (#174)
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 Sc3Ni2Sn3Os were obtained from the Materials Project database (MP-ID: mp-3231736, 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_Sc3Ni2Sn3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.45313279
_cell_length_b 7.45318166
_cell_length_c 3.36933397
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99922147
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3Ni2Sn3Os
_chemical_formula_sum 'Sc3 Ni2 Sn3 Os1'
_cell_volume 162.09091155
_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
Sc Sc0 1 0.60133448 0.98583976 0.00000000 1.0
Sc Sc1 1 0.01414736 0.61548640 0.00000000 1.0
Sc Sc2 1 0.38450777 0.39865939 0.00000000 1.0
Ni Ni3 1 0.99999850 0.00000466 0.00000000 1.0
Ni Ni4 1 0.66669375 0.33335945 0.50000000 1.0
Sn Sn5 1 0.27914672 0.01165003 0.50000000 1.0
Sn Sn6 1 0.98834608 0.26753398 0.50000000 1.0
Sn Sn7 1 0.73250291 0.72080501 0.50000000 1.0
Os Os8 1 0.33332344 0.66666033 0.50000000 1.0
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