Nd7Al7Co6
高熵材料 HEAMP-ID: mp-4983 · 空间群: P4/mbm (#127)
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 Nd7Al7Co6 were obtained from the Materials Project database (MP-ID: mp-4983, 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_Nd7Al7Co6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.85095900
_cell_length_b 13.85095900
_cell_length_c 4.17515400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd7Al7Co6
_chemical_formula_sum 'Nd14 Al14 Co12'
_cell_volume 800.99939205
_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
Nd Nd0 1 0.00000000 0.00000000 0.00000000 1.0
Nd Nd1 1 0.50000000 0.50000000 0.00000000 1.0
Nd Nd2 1 0.86849300 0.36849300 0.50000000 1.0
Nd Nd3 1 0.36849300 0.13150700 0.50000000 1.0
Nd Nd4 1 0.63150700 0.86849300 0.50000000 1.0
Nd Nd5 1 0.13150700 0.63150700 0.50000000 1.0
Nd Nd6 1 0.04768600 0.26147600 0.00000000 1.0
Nd Nd7 1 0.26147600 0.95231400 0.00000000 1.0
Nd Nd8 1 0.73852400 0.04768600 0.00000000 1.0
Nd Nd9 1 0.95231400 0.73852400 0.00000000 1.0
Nd Nd10 1 0.45231400 0.76147600 0.00000000 1.0
Nd Nd11 1 0.54768600 0.23852400 0.00000000 1.0
Nd Nd12 1 0.76147600 0.54768600 0.00000000 1.0
Nd Nd13 1 0.23852400 0.45231400 0.00000000 1.0
Al Al14 1 0.50000000 0.00000000 0.00000000 1.0
Al Al15 1 0.00000000 0.50000000 0.00000000 1.0
Al Al16 1 0.71443500 0.21443500 0.50000000 1.0
Al Al17 1 0.21443500 0.28556500 0.50000000 1.0
Al Al18 1 0.78556500 0.71443500 0.50000000 1.0
Al Al19 1 0.28556500 0.78556500 0.50000000 1.0
Al Al20 1 0.13892900 0.09812900 0.50000000 1.0
Al Al21 1 0.09812900 0.86107100 0.50000000 1.0
Al Al22 1 0.90187100 0.13892900 0.50000000 1.0
Al Al23 1 0.86107100 0.90187100 0.50000000 1.0
Al Al24 1 0.36107100 0.59812900 0.50000000 1.0
Al Al25 1 0.63892900 0.40187100 0.50000000 1.0
Al Al26 1 0.59812900 0.63892900 0.50000000 1.0
Al Al27 1 0.40187100 0.36107100 0.50000000 1.0
Co Co28 1 0.57343200 0.07343200 0.50000000 1.0
Co Co29 1 0.07343200 0.42656800 0.50000000 1.0
Co Co30 1 0.92656800 0.57343200 0.50000000 1.0
Co Co31 1 0.42656800 0.92656800 0.50000000 1.0
Co Co32 1 0.33534300 0.28848300 0.00000000 1.0
Co Co33 1 0.28848300 0.66465700 0.00000000 1.0
Co Co34 1 0.71151700 0.33534300 0.00000000 1.0
Co Co35 1 0.66465700 0.71151700 0.00000000 1.0
Co Co36 1 0.16465700 0.78848300 0.00000000 1.0
Co Co37 1 0.83534300 0.21151700 0.00000000 1.0
Co Co38 1 0.78848300 0.83534300 0.00000000 1.0
Co Co39 1 0.21151700 0.16465700 0.00000000 1.0
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