Re12P25Se
传统材料 TRAMP-ID: mp-3212072 · 空间群: R3 (#146)
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 Re12P25Se were obtained from the Materials Project database (MP-ID: mp-3212072, 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_Re12P25Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.50522841
_cell_length_b 9.50522820
_cell_length_c 9.50522764
_cell_angle_alpha 111.79384694
_cell_angle_beta 111.79384392
_cell_angle_gamma 111.79384831
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re12P25Se
_chemical_formula_sum 'Re12 P25 Se1'
_cell_volume 597.54149561
_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
Re Re0 1 0.82084948 0.91062119 0.33007323 1.0
Re Re1 1 0.91062119 0.33007323 0.82084948 1.0
Re Re2 1 0.33007323 0.82084948 0.91062119 1.0
Re Re3 1 0.17793829 0.08727138 0.66952583 1.0
Re Re4 1 0.08727138 0.66952583 0.17793829 1.0
Re Re5 1 0.66952583 0.17793829 0.08727138 1.0
Re Re6 1 0.83367550 0.72957886 0.50299352 1.0
Re Re7 1 0.72957886 0.50299352 0.83367550 1.0
Re Re8 1 0.50299352 0.83367550 0.72957886 1.0
Re Re9 1 0.16342376 0.27017293 0.49937923 1.0
Re Re10 1 0.27017293 0.49937923 0.16342376 1.0
Re Re11 1 0.49937923 0.16342376 0.27017293 1.0
P P12 1 0.64179926 0.64179926 0.64179926 1.0
P P13 1 0.96203863 0.00343498 0.19643356 1.0
P P14 1 0.00343498 0.19643356 0.96203863 1.0
P P15 1 0.19643356 0.96203863 0.00343498 1.0
P P16 1 0.03777921 0.99664483 0.80510522 1.0
P P17 1 0.99664483 0.80510522 0.03777921 1.0
P P18 1 0.80510522 0.03777921 0.99664483 1.0
P P19 1 0.37896718 0.00556696 0.79518321 1.0
P P20 1 0.00556696 0.79518321 0.37896718 1.0
P P21 1 0.79518321 0.37896718 0.00556696 1.0
P P22 1 0.62080367 0.99245759 0.20272549 1.0
P P23 1 0.99245759 0.20272549 0.62080367 1.0
P P24 1 0.20272549 0.62080367 0.99245759 1.0
P P25 1 0.40062251 0.22373963 0.61327096 1.0
P P26 1 0.22373963 0.61327196 0.40062251 1.0
P P27 1 0.61327196 0.40062251 0.22373963 1.0
P P28 1 0.59852016 0.77630141 0.38781098 1.0
P P29 1 0.77630141 0.38781198 0.59852016 1.0
P P30 1 0.38781098 0.59852016 0.77630141 1.0
P P31 1 0.60222531 0.61104228 0.99971705 1.0
P P32 1 0.61104228 0.99971705 0.60222531 1.0
P P33 1 0.99971705 0.60222531 0.61104228 1.0
P P34 1 0.39764803 0.38805631 0.99921452 1.0
P P35 1 0.38805631 0.99921452 0.39764803 1.0
P P36 1 0.99921452 0.39764803 0.38805631 1.0
Se Se37 1 0.36738885 0.36738885 0.36738885 1.0
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