Fe10SiB4P
高熵材料 HEAMP-ID: mp-3208955 · 空间群: I422 (#97)
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 Fe10SiB4P were obtained from the Materials Project database (MP-ID: mp-3208955, 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_Fe10SiB4P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43972397
_cell_length_b 6.43973079
_cell_length_c 6.44079592
_cell_angle_alpha 129.30644308
_cell_angle_beta 129.30638876
_cell_angle_gamma 74.49975140
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe10SiB4P
_chemical_formula_sum 'Fe10 Si1 B4 P1'
_cell_volume 155.85896110
_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
Fe Fe0 1 0.49668674 0.49670254 0.00000096 1.0
Fe Fe1 1 0.31107516 0.47226995 0.50619214 1.0
Fe Fe2 1 0.80489275 0.31096219 0.83875528 1.0
Fe Fe3 1 0.69507423 0.53390118 0.50620007 1.0
Fe Fe4 1 0.02773849 0.18893477 0.49382670 1.0
Fe Fe5 1 0.53399084 0.02789014 0.83900301 1.0
Fe Fe6 1 0.18904742 0.69509547 0.16124278 1.0
Fe Fe7 1 0.47212538 0.96600110 0.16100136 1.0
Fe Fe8 1 0.00329819 0.00331410 0.99999759 1.0
Fe Fe9 1 0.96608377 0.80491494 0.49377387 1.0
Si Si10 1 0.25001653 0.24998470 0.00000016 1.0
B B11 1 0.88303951 0.38304514 0.26611293 1.0
B B12 1 0.38306144 0.11694374 0.50000596 1.0
B B13 1 0.11696167 0.61695452 0.73388923 1.0
B B14 1 0.61691196 0.88308024 0.49999315 1.0
P P15 1 0.74999593 0.75000528 0.00000482 1.0
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