Sc4ReTc3Os4
高熵材料 HEAMP-ID: mp-3293576 · 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 Sc4ReTc3Os4 were obtained from the Materials Project database (MP-ID: mp-3293576, 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_Sc4ReTc3Os4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25057635
_cell_length_b 5.13930867
_cell_length_c 8.66985094
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.82298738
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4ReTc3Os4
_chemical_formula_sum 'Sc4 Re1 Tc3 Os4'
_cell_volume 200.90571115
_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 0.33229205 0.66371635 0.43523492 1.0
Sc Sc1 1 0.66932445 0.33848107 0.56533625 1.0
Sc Sc2 1 0.66932445 0.33848107 0.93466375 1.0
Sc Sc3 1 0.33229205 0.66371635 0.06476508 1.0
Re Re4 1 0.16567333 0.33732098 0.75000000 1.0
Tc Tc5 1 0.17016293 0.82525736 0.75000000 1.0
Tc Tc6 1 0.34557068 0.17385696 0.25000000 1.0
Tc Tc7 1 0.82417359 0.65459483 0.25000000 1.0
Os Os8 1 0.64873382 0.82432828 0.75000000 1.0
Os Os9 1 0.00909273 0.00406556 0.00104372 1.0
Os Os10 1 0.82426717 0.17211763 0.25000000 1.0
Os Os11 1 0.00909273 0.00406556 0.49895628 1.0
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