Pr2Os2Br
高熵材料 HEAMP-ID: mp-3344262 · 空间群: P6_3/mmc (#194)
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 Pr2Os2Br were obtained from the Materials Project database (MP-ID: mp-3344262, 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_Pr2Os2Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.24770636
_cell_length_b 4.24770612
_cell_length_c 17.17574874
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000939
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2Os2Br
_chemical_formula_sum 'Pr4 Os4 Br2'
_cell_volume 268.38313286
_cell_formula_units_Z 2
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 0.00000000 0.11402303 1.0
Pr Pr1 1 0.00000000 0.00000000 0.88597697 1.0
Pr Pr2 1 0.00000000 0.00000000 0.61402303 1.0
Pr Pr3 1 0.00000000 0.00000000 0.38597697 1.0
Os Os4 1 0.33333300 0.66666700 0.51256330 1.0
Os Os5 1 0.66666700 0.33333300 0.48743670 1.0
Os Os6 1 0.66666700 0.33333300 0.01256330 1.0
Os Os7 1 0.33333300 0.66666700 0.98743670 1.0
Br Br8 1 0.33333300 0.66666700 0.25000000 1.0
Br Br9 1 0.66666700 0.33333300 0.75000000 1.0
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