Nd4YHo5Pb6
高熵材料 HEAMP-ID: mp-3259857 · 空间群: Amm2 (#38)
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 Nd4YHo5Pb6 were obtained from the Materials Project database (MP-ID: mp-3259857, 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_Nd4YHo5Pb6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.11269733
_cell_length_b 9.11269657
_cell_length_c 6.69786153
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.52064771
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd4YHo5Pb6
_chemical_formula_sum 'Nd4 Y1 Ho5 Pb6'
_cell_volume 483.99203118
_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 0.23788530 0.00178505 0.75000000 1.0
Nd Nd1 1 0.00178505 0.23788530 0.75000000 1.0
Nd Nd2 1 0.76175105 0.99776110 0.25000000 1.0
Nd Nd3 1 0.99776110 0.76175105 0.25000000 1.0
Y Y4 1 0.24522019 0.24522019 0.25000000 1.0
Ho Ho5 1 0.66781006 0.33222042 0.99990908 1.0
Ho Ho6 1 0.33222042 0.66781006 0.99990908 1.0
Ho Ho7 1 0.33222042 0.66781006 0.50009092 1.0
Ho Ho8 1 0.66781006 0.33222042 0.50009092 1.0
Ho Ho9 1 0.75538896 0.75538896 0.75000000 1.0
Pb Pb10 1 0.40179618 0.40179618 0.75000000 1.0
Pb Pb11 1 0.60463276 0.99641008 0.75000000 1.0
Pb Pb12 1 0.99641008 0.60463276 0.75000000 1.0
Pb Pb13 1 0.59895262 0.59895262 0.25000000 1.0
Pb Pb14 1 0.39561528 0.00273948 0.25000000 1.0
Pb Pb15 1 0.00273948 0.39561528 0.25000000 1.0
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