Sc4Ta3TiRu8
高熵材料 HEAMP-ID: mp-3265758 · 空间群: Pmmm (#47)
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 Sc4Ta3TiRu8 were obtained from the Materials Project database (MP-ID: mp-3265758, 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_Sc4Ta3TiRu8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.31630762
_cell_length_b 4.47398047
_cell_length_c 8.94626742
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99967060
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Ta3TiRu8
_chemical_formula_sum 'Sc4 Ta3 Ti1 Ru8'
_cell_volume 252.81290177
_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 0.75003564 0.25000000 0.12498977 1.0
Sc Sc1 1 0.25003141 0.75000000 0.37165542 1.0
Sc Sc2 1 0.74996770 0.25000000 0.62499498 1.0
Sc Sc3 1 0.24997549 0.75000000 0.87836222 1.0
Ta Ta4 1 0.75002393 0.75000000 0.37343344 1.0
Ta Ta5 1 0.24996215 0.25000000 0.62500874 1.0
Ta Ta6 1 0.74997340 0.75000000 0.87656444 1.0
Ti Ti7 1 0.25003997 0.25000000 0.12500493 1.0
Ru Ru8 1 0.50093770 0.75000000 0.12498951 1.0
Ru Ru9 1 0.99909365 0.75000000 0.12499400 1.0
Ru Ru10 1 0.50014819 0.25000000 0.37567654 1.0
Ru Ru11 1 0.99988744 0.25000000 0.37568558 1.0
Ru Ru12 1 0.00077988 0.75000000 0.62499135 1.0
Ru Ru13 1 0.49918507 0.75000000 0.62499865 1.0
Ru Ru14 1 0.99984624 0.25000000 0.87432014 1.0
Ru Ru15 1 0.50011313 0.25000000 0.87432829 1.0
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