PrSn6Ir3Ru
高熵材料 HEAMP-ID: mp-3252942 · 空间群: Cm (#8)
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 PrSn6Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3252942, 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_PrSn6Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.97553651
_cell_length_b 6.90018491
_cell_length_c 6.90266520
_cell_angle_alpha 90.58837516
_cell_angle_beta 119.32071233
_cell_angle_gamma 119.30890700
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrSn6Ir3Ru
_chemical_formula_sum 'Pr1 Sn6 Ir3 Ru1'
_cell_volume 238.55371106
_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 0.00000000 0.00110411 0.00060296 1.0
Sn Sn1 1 0.66348857 0.13357283 0.12908236 1.0
Sn Sn2 1 0.33651143 0.47008625 0.46559579 1.0
Sn Sn3 1 0.00000000 0.86740417 0.53080170 1.0
Sn Sn4 1 1.00000000 0.53365298 0.87097826 1.0
Sn Sn5 1 0.50483533 0.49996340 0.99896980 1.0
Sn Sn6 1 0.49516467 0.99512807 0.49413447 1.0
Ir Ir7 1 0.37014594 0.76480795 0.76657726 1.0
Ir Ir8 1 0.62985406 0.39466201 0.39643133 1.0
Ir Ir9 1 0.00000000 0.24155225 0.60218624 1.0
Ru Ru10 1 0.00000000 0.59806599 0.24464183 1.0
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