Ho3Lu5Hg4
高熵材料 HEAMP-ID: mp-3304453 · 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 Ho3Lu5Hg4 were obtained from the Materials Project database (MP-ID: mp-3304453, 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_Ho3Lu5Hg4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.98536999
_cell_length_b 6.98033445
_cell_length_c 8.91512634
_cell_angle_alpha 90.08957954
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Lu5Hg4
_chemical_formula_sum 'Ho3 Lu5 Hg4'
_cell_volume 310.24200492
_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 0.25000000 0.48490883 0.19239756 1.0
Ho Ho1 1 0.75000000 0.01477192 0.69284627 1.0
Ho Ho2 1 0.75000000 0.51458233 0.80777535 1.0
Lu Lu3 1 0.25000000 0.83350140 0.92461203 1.0
Lu Lu4 1 0.25000000 0.33141398 0.57455134 1.0
Lu Lu5 1 0.75000000 0.16615780 0.07791448 1.0
Lu Lu6 1 0.75000000 0.66967286 0.42343485 1.0
Lu Lu7 1 0.25000000 0.98475918 0.30807124 1.0
Hg Hg8 1 0.25000000 0.25532770 0.89972237 1.0
Hg Hg9 1 0.25000000 0.75594223 0.59802496 1.0
Hg Hg10 1 0.75000000 0.74528801 0.09979189 1.0
Hg Hg11 1 0.75000000 0.24367179 0.40085867 1.0
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