Ho3Er5Hg4
高熵材料 HEAMP-ID: mp-3270008 · 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 Ho3Er5Hg4 were obtained from the Materials Project database (MP-ID: mp-3270008, 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_Ho3Er5Hg4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.99688382
_cell_length_b 5.04613108
_cell_length_c 9.01502942
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.98736816
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Er5Hg4
_chemical_formula_sum 'Ho3 Er5 Hg4'
_cell_volume 318.29537477
_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
Ho Ho0 1 0.33003664 0.25000000 0.07711123 1.0
Ho Ho1 1 0.01268409 0.75000000 0.19277871 1.0
Ho Ho2 1 0.51322821 0.75000000 0.30786411 1.0
Er Er3 1 0.83042453 0.25000000 0.42324391 1.0
Er Er4 1 0.16940845 0.75000000 0.57807482 1.0
Er Er5 1 0.48650707 0.25000000 0.69225917 1.0
Er Er6 1 0.98639689 0.25000000 0.80704129 1.0
Er Er7 1 0.67043087 0.75000000 0.92161776 1.0
Hg Hg8 1 0.75968249 0.25000000 0.09771557 1.0
Hg Hg9 1 0.25814066 0.25000000 0.40324110 1.0
Hg Hg10 1 0.74148173 0.75000000 0.59790891 1.0
Hg Hg11 1 0.24157536 0.75000000 0.90114142 1.0
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