Fe6BMo6C
高熵材料 HEAMP-ID: mp-1225209 · 空间群: Imma (#74)
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 Fe6BMo6C were obtained from the Materials Project database (MP-ID: mp-1225209, 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_Fe6BMo6C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.85224909
_cell_length_b 7.85224909
_cell_length_c 7.85224909
_cell_angle_alpha 120.12460071
_cell_angle_beta 119.83216871
_cell_angle_gamma 90.03762931
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe6BMo6C
_chemical_formula_sum 'Fe12 B2 Mo12 C2'
_cell_volume 342.45651955
_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
Fe Fe0 1 0.00000000 0.50000000 0.50000000 1.0
Fe Fe1 1 0.50000000 0.50000000 0.00000000 1.0
Fe Fe2 1 0.50000000 0.00000000 0.00000000 1.0
Fe Fe3 1 0.50000000 0.50000000 0.50000000 1.0
Fe Fe4 1 0.60606400 0.70200200 0.90406200 1.0
Fe Fe5 1 0.29794100 0.70200200 0.59593800 1.0
Fe Fe6 1 0.29785900 0.39372800 0.59586900 1.0
Fe Fe7 1 0.29785900 0.70199000 0.90413100 1.0
Fe Fe8 1 0.39393600 0.29799800 0.09593800 1.0
Fe Fe9 1 0.70205900 0.29799800 0.40406200 1.0
Fe Fe10 1 0.70214100 0.60627200 0.40413100 1.0
Fe Fe11 1 0.70214100 0.29801000 0.09586900 1.0
B B12 1 0.00000000 0.50000000 0.00000000 1.0
B B13 1 0.00000000 0.00000000 0.50000000 1.0
Mo Mo14 1 0.33269800 0.07740700 0.65843900 1.0
Mo Mo15 1 0.33269800 0.67425900 0.25529100 1.0
Mo Mo16 1 0.32728300 0.07728300 0.25000000 1.0
Mo Mo17 1 0.91896800 0.67425900 0.84156100 1.0
Mo Mo18 1 0.91896800 0.07740700 0.24470900 1.0
Mo Mo19 1 0.91906300 0.66906300 0.25000000 1.0
Mo Mo20 1 0.66730200 0.92259300 0.34156100 1.0
Mo Mo21 1 0.66730200 0.32574100 0.74470900 1.0
Mo Mo22 1 0.67271700 0.92271700 0.75000000 1.0
Mo Mo23 1 0.08103200 0.32574100 0.15843900 1.0
Mo Mo24 1 0.08103200 0.92259300 0.75529100 1.0
Mo Mo25 1 0.08093700 0.33093700 0.75000000 1.0
C C26 1 0.50000000 0.00000000 0.50000000 1.0
C C27 1 0.00000000 0.00000000 0.00000000 1.0
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