Nd8Ho2RuRh3
高熵材料 HEAMP-ID: mp-3262865 · 空间群: P1 (#1)
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 Nd8Ho2RuRh3 were obtained from the Materials Project database (MP-ID: mp-3262865, 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_Nd8Ho2RuRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.57753991
_cell_length_b 7.19027137
_cell_length_c 8.94658837
_cell_angle_alpha 96.25381502
_cell_angle_beta 111.76084785
_cell_angle_gamma 89.93567443
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd8Ho2RuRh3
_chemical_formula_sum 'Nd8 Ho2 Ru1 Rh3'
_cell_volume 390.27867743
_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 0.98302886 0.91840878 0.18435189 1.0
Nd Nd1 1 0.79716658 0.58158375 0.81502963 1.0
Nd Nd2 1 0.02139080 0.08191280 0.81855042 1.0
Nd Nd3 1 0.20592472 0.41475138 0.18436311 1.0
Nd Nd4 1 0.64175090 0.81390122 0.42684758 1.0
Nd Nd5 1 0.21329399 0.68857191 0.57143636 1.0
Nd Nd6 1 0.35534363 0.18841068 0.56790328 1.0
Nd Nd7 1 0.78096926 0.31168096 0.42745444 1.0
Ho Ho8 1 0.43441890 0.75133520 0.00157790 1.0
Ho Ho9 1 0.56797197 0.24920353 0.00036503 1.0
Ru Ru10 1 0.40043176 0.07146919 0.21482342 1.0
Rh Rh11 1 0.80969272 0.57144330 0.21144972 1.0
Rh Rh12 1 0.59542589 0.92809597 0.78773548 1.0
Rh Rh13 1 0.19318903 0.42923233 0.78811075 1.0
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