Y4HoRuRh
高熵材料 HEAMP-ID: mp-3308747 · 空间群: C2 (#5)
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 Y4HoRuRh were obtained from the Materials Project database (MP-ID: mp-3308747, 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_Y4HoRuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.41884569
_cell_length_b 7.22178192
_cell_length_c 8.54707671
_cell_angle_alpha 96.54335378
_cell_angle_beta 112.05518691
_cell_angle_gamma 90.00000270
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4HoRuRh
_chemical_formula_sum 'Y8 Ho2 Ru2 Rh2'
_cell_volume 364.42468282
_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
Y Y0 1 0.98028012 0.91472814 0.18809597 1.0
Y Y1 1 0.79218414 0.58527186 0.81190403 1.0
Y Y2 1 0.02540041 0.08710609 0.81533967 1.0
Y Y3 1 0.21006174 0.41289391 0.18466033 1.0
Y Y4 1 0.64536427 0.81753484 0.43303016 1.0
Y Y5 1 0.21233311 0.68246516 0.56696984 1.0
Y Y6 1 0.34966773 0.18590253 0.56394708 1.0
Y Y7 1 0.78572165 0.31409747 0.43605292 1.0
Ho Ho8 1 0.42458739 0.75000000 0.00000000 1.0
Ho Ho9 1 0.57527737 0.25000000 1.00000000 1.0
Ru Ru10 1 0.17886195 0.42840935 0.78389235 1.0
Ru Ru11 1 0.39496960 0.07159065 0.21610765 1.0
Rh Rh12 1 0.82131792 0.57262912 0.21734833 1.0
Rh Rh13 1 0.60397059 0.92737088 0.78265167 1.0
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