RePO5
传统材料 TRAMP-ID: mp-867296 · 空间群: C2/c (#15)
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 RePO5 were obtained from the Materials Project database (MP-ID: mp-867296, 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_RePO5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.85800712
_cell_length_b 8.85800712
_cell_length_c 5.27819033
_cell_angle_alpha 89.91363934
_cell_angle_beta 89.91363934
_cell_angle_gamma 92.54182272
_symmetry_Int_Tables_number 1
_chemical_formula_structural RePO5
_chemical_formula_sum 'Re4 P4 O20'
_cell_volume 413.74099800
_cell_formula_units_Z 4
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 0.05253937 0.24661662 0.75104588 1.0
Re Re1 1 0.75338338 0.94746063 0.74895412 1.0
Re Re2 1 0.94746063 0.75338338 0.24895412 1.0
Re Re3 1 0.24661662 0.05253937 0.25104588 1.0
P P4 1 0.15315727 0.60878362 0.76596843 1.0
P P5 1 0.39121638 0.84684273 0.73403157 1.0
P P6 1 0.84684273 0.39121638 0.23403157 1.0
P P7 1 0.60878362 0.15315727 0.26596843 1.0
O O8 1 0.32606476 0.93730853 0.94390110 1.0
O O9 1 0.06269147 0.67393524 0.55609890 1.0
O O10 1 0.67393524 0.06269147 0.05609890 1.0
O O11 1 0.93730853 0.32606476 0.44390110 1.0
O O12 1 0.67882345 0.32117655 0.25000000 1.0
O O13 1 0.32117655 0.67882345 0.75000000 1.0
O O14 1 0.55873556 0.82356043 0.76660238 1.0
O O15 1 0.17643957 0.44126444 0.73339762 1.0
O O16 1 0.44126444 0.17643957 0.23339762 1.0
O O17 1 0.82356043 0.55873556 0.26660238 1.0
O O18 1 0.90492500 0.35717183 0.97148817 1.0
O O19 1 0.64282817 0.09507500 0.52851183 1.0
O O20 1 0.09507500 0.64282817 0.02851183 1.0
O O21 1 0.35717183 0.90492500 0.47148817 1.0
O O22 1 0.92034222 0.07965778 0.75000000 1.0
O O23 1 0.07965778 0.92034222 0.25000000 1.0
O O24 1 0.18028179 0.15532191 0.52459005 1.0
O O25 1 0.84467809 0.81971821 0.97540995 1.0
O O26 1 0.81971821 0.84467809 0.47540995 1.0
O O27 1 0.15532191 0.18028179 0.02459005 1.0
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