Tb2YHo5Au4
高熵材料 HEAMP-ID: mp-3345609 · 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 Tb2YHo5Au4 were obtained from the Materials Project database (MP-ID: mp-3345609, 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_Tb2YHo5Au4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.93283972
_cell_length_b 7.10105689
_cell_length_c 8.83987770
_cell_angle_alpha 89.92334751
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2YHo5Au4
_chemical_formula_sum 'Tb2 Y1 Ho5 Au4'
_cell_volume 309.64627850
_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
Tb Tb0 1 0.25000000 0.48681955 0.17455238 1.0
Tb Tb1 1 0.25000000 0.98633377 0.32531742 1.0
Y Y2 1 0.75000000 0.51386490 0.82290065 1.0
Ho Ho3 1 0.75000000 0.01321456 0.67531485 1.0
Ho Ho4 1 0.75000000 0.64744347 0.41819019 1.0
Ho Ho5 1 0.25000000 0.35187950 0.58133603 1.0
Ho Ho6 1 0.75000000 0.14713247 0.08205446 1.0
Ho Ho7 1 0.25000000 0.85398567 0.91814277 1.0
Au Au8 1 0.25000000 0.25486938 0.90186474 1.0
Au Au9 1 0.75000000 0.74496777 0.09733235 1.0
Au Au10 1 0.25000000 0.75534023 0.59868005 1.0
Au Au11 1 0.75000000 0.24414874 0.40431411 1.0
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