Er4CuNiPt2
高熵材料 HEAMP-ID: mp-3335986 · 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 Er4CuNiPt2 were obtained from the Materials Project database (MP-ID: mp-3335986, 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_Er4CuNiPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.35667853
_cell_length_b 5.41585410
_cell_length_c 6.97591332
_cell_angle_alpha 90.01369671
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4CuNiPt2
_chemical_formula_sum 'Er4 Cu1 Ni1 Pt2'
_cell_volume 164.59761362
_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 0.00000000 0.11189001 0.67553925 1.0
Er Er1 1 0.00000000 0.88604480 0.19063599 1.0
Er Er2 1 0.50000000 0.39086794 0.32007234 1.0
Er Er3 1 0.50000000 0.60958035 0.81530112 1.0
Cu Cu4 1 0.50000000 0.10934194 0.96212653 1.0
Ni Ni5 1 0.50000000 0.89767730 0.46016495 1.0
Pt Pt6 1 0.00000000 0.61117679 0.54057293 1.0
Pt Pt7 1 0.00000000 0.38341988 0.03558790 1.0
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