Pr4Mg(FeO4)3
高熵材料 HEAMP-ID: mp-3317497 · 空间群: P-1 (#2)
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 Pr4Mg(FeO4)3 were obtained from the Materials Project database (MP-ID: mp-3317497, 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_Pr4Mg(FeO4)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.44088249
_cell_length_b 5.46632419
_cell_length_c 7.80265165
_cell_angle_alpha 89.89228452
_cell_angle_beta 89.47802993
_cell_angle_gamma 89.53231276
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr4Mg(FeO4)3
_chemical_formula_sum 'Pr4 Mg1 Fe3 O12'
_cell_volume 232.04582007
_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 0.01544978 0.96068193 0.74917597 1.0
Pr Pr1 1 0.50236669 0.53686674 0.25289531 1.0
Pr Pr2 1 0.49763331 0.46313326 0.74710469 1.0
Pr Pr3 1 0.98455022 0.03931807 0.25082403 1.0
Mg Mg4 1 0.00000000 0.50000000 0.50000000 1.0
Fe Fe5 1 0.50000000 0.00000000 0.50000000 1.0
Fe Fe6 1 0.50000000 0.00000000 0.00000000 1.0
Fe Fe7 1 0.00000000 0.50000000 0.00000000 1.0
O O8 1 0.70756151 0.27797733 0.46170749 1.0
O O9 1 0.23082235 0.20332527 0.53636821 1.0
O O10 1 0.77744629 0.78834001 0.04234030 1.0
O O11 1 0.28847416 0.72120176 0.95937971 1.0
O O12 1 0.29243849 0.72202267 0.53829251 1.0
O O13 1 0.76917765 0.79667473 0.46363179 1.0
O O14 1 0.22255371 0.21165999 0.95765970 1.0
O O15 1 0.71152584 0.27879824 0.04062029 1.0
O O16 1 0.06844190 0.48731774 0.24477072 1.0
O O17 1 0.57583210 0.00922351 0.76735998 1.0
O O18 1 0.42416790 0.99077649 0.23264002 1.0
O O19 1 0.93155810 0.51268226 0.75522928 1.0
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