Tb2YPaNi4
高熵材料 HEAMP-ID: mp-3338011 · 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 Tb2YPaNi4 were obtained from the Materials Project database (MP-ID: mp-3338011, 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_Tb2YPaNi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.27441125
_cell_length_b 5.41241089
_cell_length_c 6.83266129
_cell_angle_alpha 95.32940203
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2YPaNi4
_chemical_formula_sum 'Tb2 Y1 Pa1 Ni4'
_cell_volume 157.38940855
_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 0.00000000 0.10056488 0.68631191 1.0
Tb Tb1 1 0.00000000 0.90393719 0.18772059 1.0
Y Y2 1 0.50000000 0.60609134 0.80998148 1.0
Pa Pa3 1 0.50000000 0.41115506 0.30729023 1.0
Ni Ni4 1 0.00000000 0.57841689 0.51098220 1.0
Ni Ni5 1 0.00000000 0.39443082 0.06126760 1.0
Ni Ni6 1 0.50000000 0.86779630 0.45363736 1.0
Ni Ni7 1 0.50000000 0.13760852 0.98280964 1.0
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