HfSc2TaRu4
高熵材料 HEAMP-ID: mp-3256564 · 空间群: Pmmn (#59)
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 HfSc2TaRu4 were obtained from the Materials Project database (MP-ID: mp-3256564, 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_HfSc2TaRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.39764526
_cell_length_b 4.50319019
_cell_length_c 9.00892881
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99935220
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfSc2TaRu4
_chemical_formula_sum 'Hf2 Sc4 Ta2 Ru8'
_cell_volume 259.54555768
_cell_formula_units_Z 2
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
Hf Hf0 1 0.25002106 0.25000000 0.12500453 1.0
Hf Hf1 1 0.75002911 0.75000000 0.37499526 1.0
Sc Sc2 1 0.75002800 0.25000000 0.12462525 1.0
Sc Sc3 1 0.25003036 0.75000000 0.37537905 1.0
Sc Sc4 1 0.74997130 0.25000000 0.62516941 1.0
Sc Sc5 1 0.24997334 0.75000000 0.87482860 1.0
Ta Ta6 1 0.24996925 0.25000000 0.62477836 1.0
Ta Ta7 1 0.74996528 0.75000000 0.87522449 1.0
Ru Ru8 1 0.50339393 0.75000000 0.12029712 1.0
Ru Ru9 1 0.99664325 0.75000000 0.12030838 1.0
Ru Ru10 1 0.49664469 0.25000000 0.37969646 1.0
Ru Ru11 1 0.00339733 0.25000000 0.37969697 1.0
Ru Ru12 1 0.00325712 0.75000000 0.62936164 1.0
Ru Ru13 1 0.49671434 0.75000000 0.62936347 1.0
Ru Ru14 1 0.99670948 0.25000000 0.87063418 1.0
Ru Ru15 1 0.50325316 0.25000000 0.87063683 1.0
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