Sc4BeTc3Os4
高熵材料 HEAMP-ID: mp-3255917 · 空间群: Pm (#6)
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 Sc4BeTc3Os4 were obtained from the Materials Project database (MP-ID: mp-3255917, 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_Sc4BeTc3Os4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14114943
_cell_length_b 5.06703322
_cell_length_c 8.61177612
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.85508456
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4BeTc3Os4
_chemical_formula_sum 'Sc4 Be1 Tc3 Os4'
_cell_volume 194.56722053
_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 0.33212890 0.66678809 0.43685618 1.0
Sc Sc1 1 0.67253690 0.33986321 0.56250751 1.0
Sc Sc2 1 0.67253690 0.33986321 0.93749249 1.0
Sc Sc3 1 0.33212890 0.66678809 0.06314382 1.0
Be Be4 1 0.82899650 0.65672718 0.25000000 1.0
Tc Tc5 1 0.16830750 0.33363314 0.75000000 1.0
Tc Tc6 1 0.17070286 0.82553935 0.75000000 1.0
Tc Tc7 1 0.33803105 0.16258399 0.25000000 1.0
Os Os8 1 0.65432794 0.82718532 0.75000000 1.0
Os Os9 1 0.01039073 0.00802823 0.00732714 1.0
Os Os10 1 0.80952307 0.16497197 0.25000000 1.0
Os Os11 1 0.01039073 0.00802823 0.49267286 1.0
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