ErLu3CuPt3
高熵材料 HEAMP-ID: mp-3336613 · 空间群: Pm (#6)
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 ErLu3CuPt3 were obtained from the Materials Project database (MP-ID: mp-3336613, 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_ErLu3CuPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.41870600
_cell_length_b 5.44151803
_cell_length_c 6.83254381
_cell_angle_alpha 90.85815618
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErLu3CuPt3
_chemical_formula_sum 'Er1 Lu3 Cu1 Pt3'
_cell_volume 164.26645664
_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
Er Er0 1 0.75000000 0.36211547 0.81270439 1.0
Lu Lu1 1 0.25000000 0.64474603 0.18395476 1.0
Lu Lu2 1 0.75000000 0.14137161 0.32346038 1.0
Lu Lu3 1 0.25000000 0.85373792 0.68122151 1.0
Cu Cu4 1 0.25000000 0.13783693 0.03991680 1.0
Pt Pt5 1 0.75000000 0.86570444 0.96748482 1.0
Pt Pt6 1 0.75000000 0.65937790 0.45093655 1.0
Pt Pt7 1 0.25000000 0.33510870 0.54032080 1.0
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