NdThPPt8
高熵材料 HEAMP-ID: mp-3252571 · 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 NdThPPt8 were obtained from the Materials Project database (MP-ID: mp-3252571, 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_NdThPPt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.14294208
_cell_length_b 9.10156390
_cell_length_c 4.28285153
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.39796096
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdThPPt8
_chemical_formula_sum 'Nd1 Th1 P1 Pt8'
_cell_volume 202.38869941
_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
Nd Nd0 1 0.37245998 0.61951836 0.50000000 1.0
Th Th1 1 0.62533613 0.37156617 0.50000000 1.0
P P2 1 0.22188748 0.22578619 0.00000000 1.0
Pt Pt3 1 0.11374255 0.89593550 0.00000000 1.0
Pt Pt4 1 0.88775252 0.10784014 0.00000000 1.0
Pt Pt5 1 0.48900207 0.98524489 0.00000000 1.0
Pt Pt6 1 0.97725054 0.48902183 0.00000000 1.0
Pt Pt7 1 0.19558749 0.79433361 0.50000000 1.0
Pt Pt8 1 0.79325680 0.19435356 0.50000000 1.0
Pt Pt9 1 0.00247200 0.00195008 0.50000000 1.0
Pt Pt10 1 0.63485143 0.62804467 0.00000000 1.0
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