BeFe4B2P
高熵材料 HEAMP-ID: mp-3208458 · 空间群: I4/mcm (#140)
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 BeFe4B2P were obtained from the Materials Project database (MP-ID: mp-3208458, 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_BeFe4B2P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30776635
_cell_length_b 5.30776590
_cell_length_c 6.31567357
_cell_angle_alpha 114.84758500
_cell_angle_beta 114.84758104
_cell_angle_gamma 89.99999466
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeFe4B2P
_chemical_formula_sum 'Be2 Fe8 B4 P2'
_cell_volume 143.10223548
_cell_formula_units_Z 2
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
Be Be0 1 0.50000000 0.50000000 0.00000000 1.0
Be Be1 1 0.00000000 0.00000000 0.00000000 1.0
Fe Fe2 1 0.03526646 0.53526646 0.72668019 1.0
Fe Fe3 1 0.69141273 0.19141273 0.72668019 1.0
Fe Fe4 1 0.19141273 0.03526646 0.72668019 1.0
Fe Fe5 1 0.53526646 0.69141273 0.72668019 1.0
Fe Fe6 1 0.96473354 0.46473354 0.27331981 1.0
Fe Fe7 1 0.30858727 0.80858727 0.27331981 1.0
Fe Fe8 1 0.80858727 0.96473354 0.27331981 1.0
Fe Fe9 1 0.46473354 0.30858727 0.27331981 1.0
B B10 1 0.38034664 0.88034664 0.00000000 1.0
B B11 1 0.61965336 0.11965336 1.00000000 1.0
B B12 1 0.11965336 0.38034664 1.00000000 1.0
B B13 1 0.88034664 0.61965336 0.00000000 1.0
P P14 1 0.25000000 0.25000000 0.50000000 1.0
P P15 1 0.75000000 0.75000000 0.50000000 1.0
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