Nd8Ho2Os3Ru
高熵材料 HEAMP-ID: mp-3320888 · 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 Nd8Ho2Os3Ru were obtained from the Materials Project database (MP-ID: mp-3320888, 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_Nd8Ho2Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.62359818
_cell_length_b 7.29988499
_cell_length_c 8.75429251
_cell_angle_alpha 95.97598378
_cell_angle_beta 112.47672887
_cell_angle_gamma 89.96285009
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd8Ho2Os3Ru
_chemical_formula_sum 'Nd8 Ho2 Os3 Ru1'
_cell_volume 388.64970760
_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 0.97514908 0.91395271 0.18010124 1.0
Nd Nd1 1 0.79440019 0.58624201 0.81822950 1.0
Nd Nd2 1 0.02379407 0.08483048 0.81666990 1.0
Nd Nd3 1 0.20595284 0.41177592 0.18082679 1.0
Nd Nd4 1 0.63832371 0.81406467 0.42835183 1.0
Nd Nd5 1 0.21041472 0.68688702 0.56934875 1.0
Nd Nd6 1 0.35987711 0.18778293 0.57186317 1.0
Nd Nd7 1 0.79136348 0.31465699 0.43107358 1.0
Ho Ho8 1 0.43370583 0.74745242 0.99936359 1.0
Ho Ho9 1 0.56739904 0.25166671 0.99993979 1.0
Os Os10 1 0.82027886 0.57062486 0.21396420 1.0
Os Os11 1 0.60608802 0.93115326 0.78876197 1.0
Os Os12 1 0.18068873 0.42921502 0.78704501 1.0
Ru Ru13 1 0.39256631 0.06969700 0.21445967 1.0
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