Nd4HoRuRh
高熵材料 HEAMP-ID: mp-3295439 · 空间群: C2 (#5)
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 Nd4HoRuRh were obtained from the Materials Project database (MP-ID: mp-3295439, 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_Nd4HoRuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.57603647
_cell_length_b 7.21066295
_cell_length_c 8.88493771
_cell_angle_alpha 95.95209617
_cell_angle_beta 111.71973693
_cell_angle_gamma 89.99999773
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd4HoRuRh
_chemical_formula_sum 'Nd8 Ho2 Ru2 Rh2'
_cell_volume 388.94608761
_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 0.98396968 0.91713926 0.18530457 1.0
Nd Nd1 1 0.79866512 0.58286074 0.81469543 1.0
Nd Nd2 1 0.02464654 0.08580985 0.81818787 1.0
Nd Nd3 1 0.20645867 0.41419015 0.18181213 1.0
Nd Nd4 1 0.63717664 0.81306851 0.42617211 1.0
Nd Nd5 1 0.21100453 0.68693149 0.57382789 1.0
Nd Nd6 1 0.35574473 0.18978248 0.56958755 1.0
Nd Nd7 1 0.78615718 0.31021752 0.43041245 1.0
Ho Ho8 1 0.43350881 0.75000000 0.00000000 1.0
Ho Ho9 1 0.56893403 0.25000000 1.00000000 1.0
Ru Ru10 1 0.18431447 0.42877355 0.78438887 1.0
Ru Ru11 1 0.39992560 0.07122645 0.21561113 1.0
Rh Rh12 1 0.81152241 0.57267771 0.21354882 1.0
Rh Rh13 1 0.59797359 0.92732229 0.78645118 1.0
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