Nd2Fe15Co2H3
高熵材料 HEAMP-ID: mp-1192456 · 空间群: R-3m (#166)
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 Nd2Fe15Co2H3 were obtained from the Materials Project database (MP-ID: mp-1192456, 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_Nd2Fe15Co2H3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45419461
_cell_length_b 6.45419461
_cell_length_c 6.45419459
_cell_angle_alpha 83.84453456
_cell_angle_beta 83.84453456
_cell_angle_gamma 83.84453599
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd2Fe15Co2H3
_chemical_formula_sum 'Nd2 Fe15 Co2 H3'
_cell_volume 264.51956678
_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
Nd Nd0 1 0.65656100 0.65656100 0.65656100 1.0
Nd Nd1 1 0.34343900 0.34343900 0.34343900 1.0
Fe Fe2 1 0.00000000 0.00000000 0.50000000 1.0
Fe Fe3 1 0.50000000 0.00000000 0.00000000 1.0
Fe Fe4 1 0.00000000 0.50000000 0.00000000 1.0
Fe Fe5 1 0.71737500 0.28262500 0.00000000 1.0
Fe Fe6 1 0.00000000 0.71737500 0.28262500 1.0
Fe Fe7 1 0.28262500 0.00000000 0.71737500 1.0
Fe Fe8 1 0.00000000 0.28262500 0.71737500 1.0
Fe Fe9 1 0.71737500 0.00000000 0.28262500 1.0
Fe Fe10 1 0.28262500 0.71737500 0.00000000 1.0
Fe Fe11 1 0.33979400 0.33979400 0.84980900 1.0
Fe Fe12 1 0.84980900 0.33979400 0.33979400 1.0
Fe Fe13 1 0.33979400 0.84980900 0.33979400 1.0
Fe Fe14 1 0.66020600 0.66020600 0.15019100 1.0
Fe Fe15 1 0.15019100 0.66020600 0.66020600 1.0
Fe Fe16 1 0.66020600 0.15019100 0.66020600 1.0
Co Co17 1 0.90630400 0.90630400 0.90630400 1.0
Co Co18 1 0.09369600 0.09369600 0.09369600 1.0
H H19 1 0.50000000 0.50000000 0.00000000 1.0
H H20 1 0.00000000 0.50000000 0.50000000 1.0
H H21 1 0.50000000 0.00000000 0.50000000 1.0
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