Nd2TmLuPt2
高熵材料 HEAMP-ID: mp-3326109 · 空间群: Pmn2_1 (#31)
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 Nd2TmLuPt2 were obtained from the Materials Project database (MP-ID: mp-3326109, 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_Nd2TmLuPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.80243517
_cell_length_b 7.19543147
_cell_length_c 8.75177114
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd2TmLuPt2
_chemical_formula_sum 'Nd4 Tm2 Lu2 Pt4'
_cell_volume 302.42264284
_cell_formula_units_Z 2
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
Nd Nd0 1 0.75000000 0.48919014 0.17418138 1.0
Nd Nd1 1 0.25000000 0.01080986 0.67418138 1.0
Nd Nd2 1 0.75000000 0.98751403 0.32558410 1.0
Nd Nd3 1 0.25000000 0.51248597 0.82558410 1.0
Tm Tm4 1 0.75000000 0.35911401 0.57915261 1.0
Tm Tm5 1 0.25000000 0.14088599 0.07915261 1.0
Lu Lu6 1 0.75000000 0.85974403 0.92120847 1.0
Lu Lu7 1 0.25000000 0.64025597 0.42120847 1.0
Pt Pt8 1 0.75000000 0.74413698 0.58834632 1.0
Pt Pt9 1 0.75000000 0.24346798 0.91153012 1.0
Pt Pt10 1 0.25000000 0.25653202 0.41153012 1.0
Pt Pt11 1 0.25000000 0.75586302 0.08834632 1.0
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