Hf2Sc2As6Ru7
高熵材料 HEAMP-ID: mp-3209543 · 空间群: Fmmm (#69)
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 Hf2Sc2As6Ru7 were obtained from the Materials Project database (MP-ID: mp-3209543, 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
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# generated using pymatgen
data_Hf2Sc2As6Ru7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.01708735
_cell_length_b 7.02507825
_cell_length_c 7.02507915
_cell_angle_alpha 109.51588259
_cell_angle_beta 109.47193897
_cell_angle_gamma 109.47193696
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2Sc2As6Ru7
_chemical_formula_sum 'Hf2 Sc2 As6 Ru7'
_cell_volume 266.43421913
_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
Hf Hf0 1 0.50000000 0.00000000 0.00000000 1.0
Hf Hf1 1 0.50000000 0.50000000 0.50000000 1.0
Sc Sc2 1 0.00000000 0.00000000 0.50000000 1.0
Sc Sc3 1 0.00000000 0.50000000 0.00000000 1.0
As As4 1 0.30949569 0.99712031 0.31237638 1.0
As As5 1 0.00000000 0.31272838 0.31272838 1.0
As As6 1 1.00000000 0.68727162 0.68727162 1.0
As As7 1 0.30949569 0.31237638 0.99712031 1.0
As As8 1 0.69050431 0.68762362 0.00287969 1.0
As As9 1 0.69050431 0.00287969 0.68762362 1.0
Ru Ru10 1 0.74619129 0.49645785 0.24973244 1.0
Ru Ru11 1 0.50000000 0.75000000 0.25000000 1.0
Ru Ru12 1 0.50000000 0.25000000 0.75000000 1.0
Ru Ru13 1 0.74619129 0.24973244 0.49645785 1.0
Ru Ru14 1 0.25380871 0.75026756 0.50354215 1.0
Ru Ru15 1 0.25380871 0.50354215 0.75026756 1.0
Ru Ru16 1 0.00000000 0.00000000 0.00000000 1.0
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