TbHo3Fe3Os5
高熵材料 HEAMP-ID: mp-3287850 · 空间群: Cm (#8)
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 TbHo3Fe3Os5 were obtained from the Materials Project database (MP-ID: mp-3287850, 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_TbHo3Fe3Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24851936
_cell_length_b 5.28919887
_cell_length_c 9.16786804
_cell_angle_alpha 73.23398784
_cell_angle_beta 90.94782919
_cell_angle_gamma 120.25671635
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbHo3Fe3Os5
_chemical_formula_sum 'Tb1 Ho3 Fe3 Os5'
_cell_volume 207.92132800
_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 0.87629692 0.75049936 0.37529721 1.0
Ho Ho1 1 0.37984103 0.75331762 0.87320579 1.0
Ho Ho2 1 0.99510778 0.99678189 0.00154599 1.0
Ho Ho3 1 0.49864927 0.99931748 0.50001331 1.0
Fe Fe4 1 0.68741616 0.37496235 0.93749347 1.0
Fe Fe5 1 0.94127931 0.37673294 0.18781344 1.0
Fe Fe6 1 0.43356808 0.37322871 0.68711066 1.0
Os Os7 1 0.44017256 0.37329538 0.18398355 1.0
Os Os8 1 0.93492180 0.37678427 0.69096199 1.0
Os Os9 1 0.44017256 0.88289363 0.18398355 1.0
Os Os10 1 0.93492180 0.86717353 0.69096199 1.0
Os Os11 1 0.18765074 0.37501185 0.43762704 1.0
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