ErLu3Hg2
高熵材料 HEAMP-ID: mp-3290486 · 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 ErLu3Hg2 were obtained from the Materials Project database (MP-ID: mp-3290486, 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_ErLu3Hg2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.86620958
_cell_length_b 5.00191847
_cell_length_c 8.90431083
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.93580477
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErLu3Hg2
_chemical_formula_sum 'Er2 Lu6 Hg4'
_cell_volume 305.81142279
_cell_formula_units_Z 2
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 0.98731664 0.25000000 0.80405576 1.0
Er Er1 1 0.67142884 0.75000000 0.92329001 1.0
Lu Lu2 1 0.32686382 0.25000000 0.07816295 1.0
Lu Lu3 1 0.01447215 0.75000000 0.19572130 1.0
Lu Lu4 1 0.51468179 0.75000000 0.30512225 1.0
Lu Lu5 1 0.82809654 0.25000000 0.42340897 1.0
Lu Lu6 1 0.17335173 0.75000000 0.57524022 1.0
Lu Lu7 1 0.48578946 0.25000000 0.69402619 1.0
Hg Hg8 1 0.75935748 0.25000000 0.10056704 1.0
Hg Hg9 1 0.26015302 0.25000000 0.40316824 1.0
Hg Hg10 1 0.74081750 0.75000000 0.59522995 1.0
Hg Hg11 1 0.23766903 0.75000000 0.90200413 1.0
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