Pr2Nd2MnOs7
高熵材料 HEAMP-ID: mp-3256210 · 空间群: P-3m1 (#164)
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 Pr2Nd2MnOs7 were obtained from the Materials Project database (MP-ID: mp-3256210, 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_Pr2Nd2MnOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38789036
_cell_length_b 5.38788975
_cell_length_c 9.05198501
_cell_angle_alpha 90.01070841
_cell_angle_beta 89.98930582
_cell_angle_gamma 119.95643921
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2Nd2MnOs7
_chemical_formula_sum 'Pr2 Nd2 Mn1 Os7'
_cell_volume 227.66819431
_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 0.33336393 0.66663607 0.07243885 1.0
Pr Pr1 1 0.66663607 0.33336393 0.92756115 1.0
Nd Nd2 1 0.66665502 0.33334498 0.56589550 1.0
Nd Nd3 1 0.33334498 0.66665502 0.43410450 1.0
Mn Mn4 1 0.00000000 0.00000000 0.00000000 1.0
Os Os5 1 0.00000000 0.00000000 0.50000000 1.0
Os Os6 1 0.17010275 0.34026071 0.74855499 1.0
Os Os7 1 0.17038893 0.82961107 0.74856260 1.0
Os Os8 1 0.65973929 0.82989725 0.74855499 1.0
Os Os9 1 0.82989725 0.65973929 0.25144501 1.0
Os Os10 1 0.82961107 0.17038893 0.25143740 1.0
Os Os11 1 0.34026071 0.17010275 0.25144501 1.0
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