Er5Lu7Ni4
高熵材料 HEAMP-ID: mp-3257137 · 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 Er5Lu7Ni4 were obtained from the Materials Project database (MP-ID: mp-3257137, 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_Er5Lu7Ni4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.18024631
_cell_length_b 6.67603235
_cell_length_c 9.36631189
_cell_angle_alpha 89.97688937
_cell_angle_beta 89.70692596
_cell_angle_gamma 90.11674167
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er5Lu7Ni4
_chemical_formula_sum 'Er5 Lu7 Ni4'
_cell_volume 386.44368203
_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 0.18206569 0.17600934 0.06652473 1.0
Er Er1 1 0.86442664 0.53271749 0.24991107 1.0
Er Er2 1 0.63632452 0.03227691 0.25083997 1.0
Er Er3 1 0.13444911 0.46845006 0.74971287 1.0
Er Er4 1 0.36428980 0.96678041 0.74933521 1.0
Lu Lu5 1 0.31911624 0.67662970 0.06659499 1.0
Lu Lu6 1 0.18130243 0.17649335 0.43450732 1.0
Lu Lu7 1 0.68123027 0.32419113 0.56638964 1.0
Lu Lu8 1 0.81791607 0.82377381 0.93269953 1.0
Lu Lu9 1 0.68128972 0.32357191 0.93241342 1.0
Lu Lu10 1 0.81818480 0.82332390 0.56639736 1.0
Lu Lu11 1 0.31794614 0.67652965 0.43339798 1.0
Ni Ni12 1 0.05331229 0.89045191 0.25190243 1.0
Ni Ni13 1 0.44995652 0.39353493 0.25042676 1.0
Ni Ni14 1 0.94683587 0.10799241 0.74848025 1.0
Ni Ni15 1 0.55135390 0.60727211 0.75046547 1.0
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