PrSiTc4P
高熵材料 HEAMP-ID: mp-3248497 · 空间群: Amm2 (#38)
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 PrSiTc4P were obtained from the Materials Project database (MP-ID: mp-3248497, 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_PrSiTc4P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.16987990
_cell_length_b 7.16987880
_cell_length_c 4.08101279
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 146.52948516
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrSiTc4P
_chemical_formula_sum 'Pr1 Si1 Tc4 P1'
_cell_volume 115.70264783
_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
Pr Pr0 1 0.00072314 0.99927686 0.00000000 1.0
Si Si1 1 0.40934907 0.59065093 0.50000000 1.0
Tc Tc2 1 0.80984537 0.19015463 0.50000000 1.0
Tc Tc3 1 0.18992145 0.81007855 0.50000000 1.0
Tc Tc4 1 0.69663530 0.30336470 0.00000000 1.0
Tc Tc5 1 0.30292263 0.69707737 0.00000000 1.0
P P6 1 0.59060203 0.40939797 0.50000000 1.0
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