Y9ErRuRh3
高熵材料 HEAMP-ID: mp-3310628 · 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 Y9ErRuRh3 were obtained from the Materials Project database (MP-ID: mp-3310628, 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
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# generated using pymatgen
data_Y9ErRuRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.46308739
_cell_length_b 7.18850545
_cell_length_c 8.57436978
_cell_angle_alpha 96.43939648
_cell_angle_beta 111.78347863
_cell_angle_gamma 89.98784914
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y9ErRuRh3
_chemical_formula_sum 'Y9 Er1 Ru1 Rh3'
_cell_volume 367.21451528
_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 0.79202496 0.58469255 0.81155984 1.0
Y Y1 1 0.97981115 0.91485493 0.18870007 1.0
Y Y2 1 0.20661894 0.41362627 0.18400307 1.0
Y Y3 1 0.02113337 0.08751861 0.81045200 1.0
Y Y4 1 0.21302167 0.68300176 0.56606692 1.0
Y Y5 1 0.64766484 0.81530144 0.43492751 1.0
Y Y6 1 0.78949842 0.31526561 0.43604743 1.0
Y Y7 1 0.35032459 0.18669378 0.56716799 1.0
Y Y8 1 0.42535570 0.74878387 0.99866706 1.0
Er Er9 1 0.57105001 0.24983271 0.99981961 1.0
Ru Ru10 1 0.17731487 0.42659573 0.78521788 1.0
Rh Rh11 1 0.60569573 0.92967616 0.78203749 1.0
Rh Rh12 1 0.82063277 0.57124667 0.21557803 1.0
Rh Rh13 1 0.39985199 0.07290991 0.21975410 1.0
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