DyTm2PaNi4
高熵材料 HEAMP-ID: mp-3331920 · 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 DyTm2PaNi4 were obtained from the Materials Project database (MP-ID: mp-3331920, 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_DyTm2PaNi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.26592374
_cell_length_b 5.27571218
_cell_length_c 6.74037083
_cell_angle_alpha 93.44131295
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyTm2PaNi4
_chemical_formula_sum 'Dy1 Tm2 Pa1 Ni4'
_cell_volume 151.42380270
_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
Dy Dy0 1 0.25000000 0.13842985 0.18729518 1.0
Tm Tm1 1 0.75000000 0.64404246 0.31554209 1.0
Tm Tm2 1 0.75000000 0.85627512 0.81740831 1.0
Pa Pa3 1 0.25000000 0.35290649 0.68446795 1.0
Ni Ni4 1 0.25000000 0.86605620 0.55426789 1.0
Ni Ni5 1 0.75000000 0.15734720 0.48177026 1.0
Ni Ni6 1 0.75000000 0.36419269 0.94097329 1.0
Ni Ni7 1 0.25000000 0.62075100 0.01827402 1.0
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