Sr2FeNi3P4
高熵材料 HEAMP-ID: mp-3209982 · 空间群: C222 (#21)
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 Sr2FeNi3P4 were obtained from the Materials Project database (MP-ID: mp-3209982, 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_Sr2FeNi3P4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.45712200
_cell_length_b 6.31031095
_cell_length_c 5.45176713
_cell_angle_alpha 64.39473423
_cell_angle_beta 90.00792690
_cell_angle_gamma 90.00583021
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2FeNi3P4
_chemical_formula_sum 'Sr2 Fe1 Ni3 P4'
_cell_volume 169.30059525
_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
Sr Sr0 1 0.99713520 0.99999533 0.99998684 1.0
Sr Sr1 1 0.50290187 0.00001253 0.49996534 1.0
Fe Fe2 1 0.25001966 0.49971241 0.50010871 1.0
Ni Ni3 1 0.24986620 0.49920641 0.00029116 1.0
Ni Ni4 1 0.75020334 0.50060710 0.99980104 1.0
Ni Ni5 1 0.74991350 0.50060396 0.49979542 1.0
P P6 1 0.49695877 0.69811214 0.15285901 1.0
P P7 1 0.00297336 0.69825583 0.64851605 1.0
P P8 1 0.00234180 0.30171263 0.35161448 1.0
P P9 1 0.49768631 0.30177966 0.84706494 1.0
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