YHo3TcRu7
高熵材料 HEAMP-ID: mp-3222236 · 空间群: Cm (#8)
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 YHo3TcRu7 were obtained from the Materials Project database (MP-ID: mp-3222236, 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
加载 3D 结构...
# generated using pymatgen
data_YHo3TcRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15013655
_cell_length_b 5.36547852
_cell_length_c 8.96278759
_cell_angle_alpha 90.00000132
_cell_angle_beta 89.97458748
_cell_angle_gamma 121.39306433
_symmetry_Int_Tables_number 1
_chemical_formula_structural YHo3TcRu7
_chemical_formula_sum 'Y1 Ho3 Tc1 Ru7'
_cell_volume 211.41300886
_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 0.32687307 0.66343654 0.43235537 1.0
Ho Ho1 1 0.65408343 0.32704022 0.56566807 1.0
Ho Ho2 1 0.65411726 0.32705713 0.93500175 1.0
Ho Ho3 1 0.32695194 0.66347647 0.06746809 1.0
Tc Tc4 1 0.68398486 0.84199143 0.75034882 1.0
Ru Ru5 1 0.97670574 0.98835337 0.49979896 1.0
Ru Ru6 1 0.97576945 0.98788473 0.00045551 1.0
Ru Ru7 1 0.83753569 0.16477568 0.24926578 1.0
Ru Ru8 1 0.83753569 0.67276000 0.24926578 1.0
Ru Ru9 1 0.36364945 0.18182472 0.24937031 1.0
Ru Ru10 1 0.18139670 0.82832423 0.75050178 1.0
Ru Ru11 1 0.18139670 0.35307347 0.75050178 1.0
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