TbY2HoAu2
高熵材料 HEAMP-ID: mp-3282251 · 空间群: P2_1/m (#11)
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 TbY2HoAu2 were obtained from the Materials Project database (MP-ID: mp-3282251, 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_TbY2HoAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.94615250
_cell_length_b 7.15385620
_cell_length_c 8.86371718
_cell_angle_alpha 90.12955866
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY2HoAu2
_chemical_formula_sum 'Tb2 Y4 Ho2 Au4'
_cell_volume 313.63353186
_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
Tb Tb0 1 0.75000000 0.64667866 0.41615082 1.0
Tb Tb1 1 0.25000000 0.35332134 0.58384918 1.0
Y Y2 1 0.25000000 0.48475995 0.17500770 1.0
Y Y3 1 0.75000000 0.51524005 0.82499230 1.0
Y Y4 1 0.25000000 0.98750987 0.32510000 1.0
Y Y5 1 0.75000000 0.01249013 0.67490000 1.0
Ho Ho6 1 0.75000000 0.14715917 0.08023989 1.0
Ho Ho7 1 0.25000000 0.85284083 0.91976011 1.0
Au Au8 1 0.25000000 0.25248179 0.90477790 1.0
Au Au9 1 0.75000000 0.74751821 0.09522210 1.0
Au Au10 1 0.25000000 0.75634571 0.60000895 1.0
Au Au11 1 0.75000000 0.24365429 0.39999105 1.0
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