LaPr9Os3Ru
高熵材料 HEAMP-ID: mp-3256305 · 空间群: P1 (#1)
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 LaPr9Os3Ru were obtained from the Materials Project database (MP-ID: mp-3256305, 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_LaPr9Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.98023188
_cell_length_b 8.96301676
_cell_length_c 7.38628049
_cell_angle_alpha 84.50040457
_cell_angle_beta 84.20117785
_cell_angle_gamma 44.13536565
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaPr9Os3Ru
_chemical_formula_sum 'La1 Pr9 Os3 Ru1'
_cell_volume 411.64652055
_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
La La0 1 0.01082289 0.80243268 0.90352612 1.0
Pr Pr1 1 0.20394870 0.98133242 0.58954095 1.0
Pr Pr2 1 0.98159065 0.20406776 0.08840082 1.0
Pr Pr3 1 0.79663170 0.02208938 0.40752928 1.0
Pr Pr4 1 0.35900139 0.21008342 0.81940332 1.0
Pr Pr5 1 0.78736736 0.64330628 0.68250821 1.0
Pr Pr6 1 0.64551594 0.78340345 0.18625408 1.0
Pr Pr7 1 0.21099876 0.35572603 0.32048854 1.0
Pr Pr8 1 0.56724657 0.43421265 0.74873733 1.0
Pr Pr9 1 0.42785753 0.57084891 0.24948327 1.0
Os Os10 1 0.16671824 0.61328503 0.57791786 1.0
Os Os11 1 0.39486266 0.82806163 0.92955662 1.0
Os Os12 1 0.82521859 0.39158510 0.42852857 1.0
Ru Ru13 1 0.62221701 0.15956427 0.06812602 1.0
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