Nd6In8PPb
高熵材料 HEAMP-ID: mp-3264159 · 空间群: I4/m (#87)
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 Nd6In8PPb were obtained from the Materials Project database (MP-ID: mp-3264159, 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_Nd6In8PPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.49646783
_cell_length_b 8.49645265
_cell_length_c 8.49709386
_cell_angle_alpha 119.53775388
_cell_angle_beta 119.53145974
_cell_angle_gamma 90.80460928
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd6In8PPb
_chemical_formula_sum 'Nd6 In8 P1 Pb1'
_cell_volume 436.75917852
_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 0.73260579 0.73260460 0.00000188 1.0
Nd Nd1 1 0.26739421 0.26739540 0.99999812 1.0
Nd Nd2 1 0.64548772 0.18145077 0.82693060 1.0
Nd Nd3 1 0.35451228 0.81854923 0.17306940 1.0
Nd Nd4 1 0.18157966 0.35443201 0.53601401 1.0
Nd Nd5 1 0.81842034 0.64556799 0.46398599 1.0
In In6 1 0.31699544 0.83628825 0.78793813 1.0
In In7 1 0.68300456 0.16371175 0.21206187 1.0
In In8 1 0.04835954 0.52906459 0.21207101 1.0
In In9 1 0.83628750 0.04848229 0.51924394 1.0
In In10 1 0.47077030 0.68296075 0.51925209 1.0
In In11 1 0.95164046 0.47093541 0.78792899 1.0
In In12 1 0.16371250 0.95151771 0.48075606 1.0
In In13 1 0.52922970 0.31703925 0.48074791 1.0
P P14 1 0.50000000 0.50000000 0.00000000 1.0
Pb Pb15 1 0.00000000 0.00000000 0.00000000 1.0
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