Ho4TmLu3Au4
高熵材料 HEAMP-ID: mp-3326145 · 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 Ho4TmLu3Au4 were obtained from the Materials Project database (MP-ID: mp-3326145, 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_Ho4TmLu3Au4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.85709089
_cell_length_b 7.02944064
_cell_length_c 8.73390253
_cell_angle_alpha 90.34237236
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4TmLu3Au4
_chemical_formula_sum 'Ho4 Tm1 Lu3 Au4'
_cell_volume 298.19309706
_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 0.75000000 0.64648051 0.41848548 1.0
Ho Ho1 1 0.25000000 0.48375736 0.17455474 1.0
Ho Ho2 1 0.25000000 0.98782958 0.32496252 1.0
Ho Ho3 1 0.75000000 0.51520238 0.82352694 1.0
Tm Tm4 1 0.75000000 0.01531147 0.67785608 1.0
Lu Lu5 1 0.25000000 0.85388510 0.92110889 1.0
Lu Lu6 1 0.25000000 0.35357548 0.58080256 1.0
Lu Lu7 1 0.75000000 0.14749360 0.07860070 1.0
Au Au8 1 0.25000000 0.25190849 0.89978123 1.0
Au Au9 1 0.25000000 0.75458599 0.60241166 1.0
Au Au10 1 0.75000000 0.74827267 0.09529822 1.0
Au Au11 1 0.75000000 0.24169737 0.40261098 1.0
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