Lu12Fe2Bi2Mo
高熵材料 HEAMP-ID: mp-3205846 · 空间群: I4/mmm (#139)
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 Lu12Fe2Bi2Mo were obtained from the Materials Project database (MP-ID: mp-3205846, 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
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# generated using pymatgen
data_Lu12Fe2Bi2Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.27647505
_cell_length_b 8.27647598
_cell_length_c 8.27647444
_cell_angle_alpha 108.64108252
_cell_angle_beta 108.64107379
_cell_angle_gamma 111.14457718
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu12Fe2Bi2Mo
_chemical_formula_sum 'Lu12 Fe2 Bi2 Mo1'
_cell_volume 436.14964187
_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
Lu Lu0 1 0.30942167 0.30942167 0.61884234 1.0
Lu Lu1 1 0.69057833 0.69057833 0.38115766 1.0
Lu Lu2 1 0.69057833 0.30942167 0.00000000 1.0
Lu Lu3 1 0.30942167 0.69057833 1.00000000 1.0
Lu Lu4 1 0.19506189 0.42958325 0.23452036 1.0
Lu Lu5 1 0.80493811 0.57041675 0.76547964 1.0
Lu Lu6 1 0.19506189 0.96054053 0.76547964 1.0
Lu Lu7 1 0.96054053 0.19506189 0.76547964 1.0
Lu Lu8 1 0.80493811 0.03945947 0.23452036 1.0
Lu Lu9 1 0.03945947 0.80493811 0.23452036 1.0
Lu Lu10 1 0.42958325 0.19506189 0.23452036 1.0
Lu Lu11 1 0.57041675 0.80493811 0.76547964 1.0
Fe Fe12 1 0.37908422 0.37908422 1.00000000 1.0
Fe Fe13 1 0.62091578 0.62091578 0.00000000 1.0
Bi Bi14 1 0.00000000 0.50000000 0.50000000 1.0
Bi Bi15 1 0.50000000 0.00000000 0.50000000 1.0
Mo Mo16 1 0.00000000 0.00000000 0.00000000 1.0
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