Yb10Cu2RuPt
高熵材料 HEAMP-ID: mp-3246932 · 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 Yb10Cu2RuPt were obtained from the Materials Project database (MP-ID: mp-3246932, 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_Yb10Cu2RuPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.44983473
_cell_length_b 8.45898200
_cell_length_c 7.41703275
_cell_angle_alpha 83.17062360
_cell_angle_beta 83.57798010
_cell_angle_gamma 44.57454156
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb10Cu2RuPt
_chemical_formula_sum 'Yb10 Cu2 Ru1 Pt1'
_cell_volume 369.15635510
_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
Yb Yb0 1 0.02652861 0.78935276 0.91465258 1.0
Yb Yb1 1 0.20185791 0.96681241 0.57884323 1.0
Yb Yb2 1 0.96632185 0.20535705 0.07997014 1.0
Yb Yb3 1 0.80120074 0.01180287 0.42111937 1.0
Yb Yb4 1 0.35829432 0.21318394 0.81449561 1.0
Yb Yb5 1 0.80695718 0.63452707 0.67716541 1.0
Yb Yb6 1 0.63364158 0.80606856 0.17685830 1.0
Yb Yb7 1 0.21037490 0.36341984 0.32882712 1.0
Yb Yb8 1 0.57424267 0.42008332 0.74477295 1.0
Yb Yb9 1 0.41791660 0.57595890 0.26227439 1.0
Cu Cu10 1 0.40279342 0.81644603 0.92191891 1.0
Cu Cu11 1 0.82038247 0.40478350 0.41825382 1.0
Ru Ru12 1 0.17350899 0.61324335 0.58133229 1.0
Pt Pt13 1 0.60597975 0.17896439 0.07951487 1.0
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