Zr2Cr9FeP6
高熵材料 HEAMP-ID: mp-3314607 · 空间群: Pm (#6)
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 Zr2Cr9FeP6 were obtained from the Materials Project database (MP-ID: mp-3314607, 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
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# generated using pymatgen
data_Zr2Cr9FeP6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.42940056
_cell_length_b 3.62405573
_cell_length_c 7.03481615
_cell_angle_alpha 90.00000000
_cell_angle_beta 100.34940396
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Cr9FeP6
_chemical_formula_sum 'Zr2 Cr9 Fe1 P6'
_cell_volume 236.48730961
_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
Zr Zr0 1 0.78262688 0.74999900 0.18701801 1.0
Zr Zr1 1 0.21734032 0.25000000 0.81535865 1.0
Cr Cr2 1 0.50703489 0.25000000 0.12763448 1.0
Cr Cr3 1 0.27124243 0.25000000 0.30868371 1.0
Cr Cr4 1 0.50433103 0.74999900 0.37561812 1.0
Cr Cr5 1 0.08114330 0.74999900 0.46270320 1.0
Cr Cr6 1 0.92163850 0.25000000 0.53721445 1.0
Cr Cr7 1 0.49087200 0.25000000 0.62141835 1.0
Cr Cr8 1 0.72650463 0.74999900 0.68712885 1.0
Cr Cr9 1 0.49373162 0.74999900 0.87579635 1.0
Cr Cr10 1 0.91289865 0.25000000 0.91502984 1.0
Fe Fe11 1 0.08981843 0.74999900 0.08858129 1.0
P P12 1 0.32823563 0.74999900 0.09457751 1.0
P P13 1 0.01166423 0.25000000 0.23516707 1.0
P P14 1 0.67405063 0.25000000 0.42857828 1.0
P P15 1 0.32746382 0.74999900 0.57516838 1.0
P P16 1 0.99066255 0.74999900 0.76026248 1.0
P P17 1 0.66874245 0.25000000 0.90406797 1.0
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