Y4GaTcRu6
高熵材料 HEAMP-ID: mp-3276434 · 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 Y4GaTcRu6 were obtained from the Materials Project database (MP-ID: mp-3276434, 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_Y4GaTcRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15267716
_cell_length_b 5.37798458
_cell_length_c 8.92413063
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.12055276
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4GaTcRu6
_chemical_formula_sum 'Y4 Ga1 Tc1 Ru6'
_cell_volume 213.90463022
_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
Y Y0 1 0.33595110 0.66814348 0.43550606 1.0
Y Y1 1 0.66346584 0.32793692 0.56578192 1.0
Y Y2 1 0.66346584 0.32793692 0.93421808 1.0
Y Y3 1 0.33595110 0.66814348 0.06449394 1.0
Ga Ga4 1 0.83524327 0.16776643 0.25000000 1.0
Tc Tc5 1 0.65462494 0.82983645 0.75000000 1.0
Ru Ru6 1 0.99727461 0.98676405 0.50101830 1.0
Ru Ru7 1 0.99727461 0.98676405 0.99898170 1.0
Ru Ru8 1 0.82494841 0.65933424 0.25000000 1.0
Ru Ru9 1 0.34660006 0.18079712 0.25000000 1.0
Ru Ru10 1 0.16204697 0.84016359 0.75000000 1.0
Ru Ru11 1 0.18315426 0.35641226 0.75000000 1.0
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