Y5Ho3Hg4
高熵材料 HEAMP-ID: mp-3341627 · 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 Y5Ho3Hg4 were obtained from the Materials Project database (MP-ID: mp-3341627, 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_Y5Ho3Hg4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.06987540
_cell_length_b 7.12416982
_cell_length_c 9.09654858
_cell_angle_alpha 89.89491037
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Ho3Hg4
_chemical_formula_sum 'Y5 Ho3 Hg4'
_cell_volume 328.55453189
_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 0.48475849 0.18937475 1.0
Y Y1 1 0.75000000 0.51461999 0.80955457 1.0
Y Y2 1 0.25000000 0.98625572 0.30912111 1.0
Y Y3 1 0.75000000 0.01516160 0.69197235 1.0
Y Y4 1 0.75000000 0.66811529 0.42219917 1.0
Ho Ho5 1 0.25000000 0.33236028 0.57745042 1.0
Ho Ho6 1 0.75000000 0.16716584 0.07752844 1.0
Ho Ho7 1 0.25000000 0.83325823 0.92296587 1.0
Hg Hg8 1 0.25000000 0.25512781 0.90078579 1.0
Hg Hg9 1 0.75000000 0.74534739 0.09716347 1.0
Hg Hg10 1 0.25000000 0.75553450 0.60097075 1.0
Hg Hg11 1 0.75000000 0.24229186 0.40091430 1.0
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