Er3Lu5Hg4
高熵材料 HEAMP-ID: mp-3273078 · 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 Er3Lu5Hg4 were obtained from the Materials Project database (MP-ID: mp-3273078, 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_Er3Lu5Hg4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.89872633
_cell_length_b 5.00045867
_cell_length_c 8.91297859
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.95617543
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3Lu5Hg4
_chemical_formula_sum 'Er3 Lu5 Hg4'
_cell_volume 307.46911322
_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
Er Er0 1 0.48606244 0.25000000 0.69365680 1.0
Er Er1 1 0.98744415 0.25000000 0.80494471 1.0
Er Er2 1 0.67113447 0.75000000 0.92492844 1.0
Lu Lu3 1 0.32737616 0.25000000 0.07856594 1.0
Lu Lu4 1 0.01484226 0.75000000 0.19518176 1.0
Lu Lu5 1 0.51483138 0.75000000 0.30599374 1.0
Lu Lu6 1 0.82992050 0.25000000 0.42225967 1.0
Lu Lu7 1 0.17062824 0.75000000 0.57452756 1.0
Hg Hg8 1 0.75832651 0.25000000 0.10017213 1.0
Hg Hg9 1 0.25907164 0.25000000 0.40208408 1.0
Hg Hg10 1 0.74214225 0.75000000 0.59554842 1.0
Hg Hg11 1 0.23821700 0.75000000 0.90213575 1.0
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