Tb3Ho3(Er2Sn3)2
高熵材料 HEAMP-ID: mp-3265077 · 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 Tb3Ho3(Er2Sn3)2 were obtained from the Materials Project database (MP-ID: mp-3265077, 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_Tb3Ho3(Er2Sn3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.90614987
_cell_length_b 8.89181196
_cell_length_c 6.50882946
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00087303
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Ho3(Er2Sn3)2
_chemical_formula_sum 'Tb3 Ho3 Er4 Sn6'
_cell_volume 446.38539061
_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 0.00029884 0.76157182 0.75000000 1.0
Tb Tb1 1 0.99999946 0.23844240 0.25000000 1.0
Tb Tb2 1 0.76049676 0.76081148 0.25000000 1.0
Ho Ho3 1 0.75986004 0.99999125 0.75000000 1.0
Ho Ho4 1 0.23920522 0.23894029 0.75000000 1.0
Ho Ho5 1 0.24015107 0.00028420 0.25000000 1.0
Er Er6 1 0.33321295 0.66651959 0.50008248 1.0
Er Er7 1 0.66684458 0.33349264 0.99992344 1.0
Er Er8 1 0.66684458 0.33349264 0.50007656 1.0
Er Er9 1 0.33321295 0.66651959 0.99991752 1.0
Sn Sn10 1 0.39541927 0.00083037 0.75000000 1.0
Sn Sn11 1 0.39460038 0.39392965 0.25000000 1.0
Sn Sn12 1 0.00083659 0.60625166 0.25000000 1.0
Sn Sn13 1 0.00010469 0.39332380 0.75000000 1.0
Sn Sn14 1 0.60475193 0.60552398 0.75000000 1.0
Sn Sn15 1 0.60416270 0.00007662 0.25000000 1.0
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