Cr3Fe4P4W
高熵材料 HEAMP-ID: mp-3257189 · 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 Cr3Fe4P4W were obtained from the Materials Project database (MP-ID: mp-3257189, 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_Cr3Fe4P4W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.54422806
_cell_length_b 5.88844665
_cell_length_c 6.64732858
_cell_angle_alpha 89.93477420
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cr3Fe4P4W
_chemical_formula_sum 'Cr3 Fe4 P4 W1'
_cell_volume 138.72964332
_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
Cr Cr0 1 0.25000000 0.02234862 0.82800236 1.0
Cr Cr1 1 0.75000000 0.47288578 0.32442523 1.0
Cr Cr2 1 0.25000000 0.52362313 0.67360592 1.0
Fe Fe3 1 0.25000000 0.64459248 0.06141193 1.0
Fe Fe4 1 0.75000000 0.35625250 0.93841185 1.0
Fe Fe5 1 0.25000000 0.14403801 0.43630708 1.0
Fe Fe6 1 0.75000000 0.85808222 0.56269882 1.0
P P7 1 0.25000000 0.27878107 0.12285141 1.0
P P8 1 0.75000000 0.72782107 0.87206759 1.0
P P9 1 0.25000000 0.76445082 0.38291829 1.0
P P10 1 0.75000000 0.22976912 0.62504259 1.0
W W11 1 0.75000000 0.97735718 0.17225692 1.0
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