CeNdPt2Pb
高熵材料 HEAMP-ID: mp-3342612 · 空间群: Pmc2_1 (#26)
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 CeNdPt2Pb were obtained from the Materials Project database (MP-ID: mp-3342612, 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_CeNdPt2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.02190589
_cell_length_b 7.99432773
_cell_length_c 3.75930069
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeNdPt2Pb
_chemical_formula_sum 'Ce2 Nd2 Pt4 Pb2'
_cell_volume 241.08299356
_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
Ce Ce0 1 0.32507014 0.17296205 0.49999900 1.0
Ce Ce1 1 0.82507014 0.32703895 0.49999900 1.0
Nd Nd2 1 0.17400604 0.67307619 0.49999900 1.0
Nd Nd3 1 0.67400604 0.82692481 0.49999900 1.0
Pt Pt4 1 0.62697857 0.13313702 0.00000000 1.0
Pt Pt5 1 0.12697857 0.36686298 0.00000000 1.0
Pt Pt6 1 0.87409570 0.61689760 0.00000000 1.0
Pt Pt7 1 0.37409570 0.88310240 0.00000000 1.0
Pb Pb8 1 0.99985054 0.99747206 0.00000000 1.0
Pb Pb9 1 0.49985054 0.50252794 0.00000000 1.0
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