Y5Ho3Au4
高熵材料 HEAMP-ID: mp-3278018 · 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 Y5Ho3Au4 were obtained from the Materials Project database (MP-ID: mp-3278018, 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_Y5Ho3Au4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.94020700
_cell_length_b 7.14542576
_cell_length_c 8.85654415
_cell_angle_alpha 89.81391474
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Ho3Au4
_chemical_formula_sum 'Y5 Ho3 Au4'
_cell_volume 312.63331739
_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 0.25000000 0.48493997 0.17388307 1.0
Y Y1 1 0.75000000 0.51459203 0.82450900 1.0
Y Y2 1 0.25000000 0.98671826 0.32561975 1.0
Y Y3 1 0.75000000 0.01474326 0.67659221 1.0
Y Y4 1 0.75000000 0.64700695 0.41762294 1.0
Ho Ho5 1 0.25000000 0.35387081 0.58151476 1.0
Ho Ho6 1 0.75000000 0.14616530 0.08190176 1.0
Ho Ho7 1 0.25000000 0.85460955 0.91920515 1.0
Au Au8 1 0.25000000 0.25355408 0.90174477 1.0
Au Au9 1 0.75000000 0.74695174 0.09476303 1.0
Au Au10 1 0.25000000 0.75370901 0.60067218 1.0
Au Au11 1 0.75000000 0.24313803 0.40197239 1.0
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