Tb2Ho3Hf3Pt4
高熵材料 HEAMP-ID: mp-3283071 · 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 Tb2Ho3Hf3Pt4 were obtained from the Materials Project database (MP-ID: mp-3283071, 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
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# generated using pymatgen
data_Tb2Ho3Hf3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.69672968
_cell_length_b 7.07435256
_cell_length_c 8.25418593
_cell_angle_alpha 89.54739200
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Ho3Hf3Pt4
_chemical_formula_sum 'Tb2 Ho3 Hf3 Pt4'
_cell_volume 274.24767960
_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 0.98798269 0.32814090 1.0
Tb Tb1 1 0.25000000 0.47848558 0.16953937 1.0
Ho Ho2 1 0.75000000 0.64379761 0.41587954 1.0
Ho Ho3 1 0.75000000 0.02065928 0.68367708 1.0
Ho Ho4 1 0.75000000 0.52018879 0.81934836 1.0
Hf Hf5 1 0.25000000 0.86089047 0.92358318 1.0
Hf Hf6 1 0.25000000 0.35409976 0.58003583 1.0
Hf Hf7 1 0.75000000 0.14618776 0.07804114 1.0
Pt Pt8 1 0.25000000 0.22966014 0.90413926 1.0
Pt Pt9 1 0.25000000 0.72972485 0.61073290 1.0
Pt Pt10 1 0.75000000 0.77461277 0.07704260 1.0
Pt Pt11 1 0.75000000 0.25370930 0.40983984 1.0
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