YEr9Ru3Rh
高熵材料 HEAMP-ID: mp-3245484 · 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 YEr9Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3245484, 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_YEr9Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.28405892
_cell_length_b 7.18683561
_cell_length_c 8.37947087
_cell_angle_alpha 96.74951842
_cell_angle_beta 111.93788736
_cell_angle_gamma 90.15639810
_symmetry_Int_Tables_number 1
_chemical_formula_structural YEr9Ru3Rh
_chemical_formula_sum 'Y1 Er9 Ru3 Rh1'
_cell_volume 348.15497057
_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
Y Y0 1 0.79166824 0.58273753 0.81371245 1.0
Er Er1 1 0.98149297 0.91322824 0.19056954 1.0
Er Er2 1 0.20950064 0.41388891 0.18793191 1.0
Er Er3 1 0.02410350 0.08772492 0.81471138 1.0
Er Er4 1 0.20596474 0.68326465 0.56398817 1.0
Er Er5 1 0.64511180 0.81634415 0.43186473 1.0
Er Er6 1 0.78870576 0.31389510 0.43367788 1.0
Er Er7 1 0.35170903 0.18607247 0.56381618 1.0
Er Er8 1 0.42090038 0.75017810 0.00071365 1.0
Er Er9 1 0.57974294 0.25094122 0.00212936 1.0
Ru Ru10 1 0.82724190 0.57544677 0.22045581 1.0
Ru Ru11 1 0.39279424 0.07355805 0.22056441 1.0
Ru Ru12 1 0.18055175 0.42413349 0.77940198 1.0
Rh Rh13 1 0.60051411 0.92858640 0.77646354 1.0
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