Lu4InCuPt10
高熵材料 HEAMP-ID: mp-3254354 · 空间群: P2/m (#10)
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 Lu4InCuPt10 were obtained from the Materials Project database (MP-ID: mp-3254354, 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_Lu4InCuPt10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.13311210
_cell_length_b 5.71212738
_cell_length_c 11.40921071
_cell_angle_alpha 86.26475900
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4InCuPt10
_chemical_formula_sum 'Lu4 In1 Cu1 Pt10'
_cell_volume 268.78630223
_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
Lu Lu0 1 0.50000000 0.74746659 0.37300562 1.0
Lu Lu1 1 0.50000000 0.71840909 0.85980470 1.0
Lu Lu2 1 0.50000000 0.28159091 0.14019530 1.0
Lu Lu3 1 0.50000000 0.25253341 0.62699438 1.0
In In4 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu5 1 0.00000000 0.00000000 0.50000000 1.0
Pt Pt6 1 0.00000000 0.01302162 0.25510312 1.0
Pt Pt7 1 0.00000000 0.98697838 0.74489688 1.0
Pt Pt8 1 0.00000000 0.50000000 0.00000000 1.0
Pt Pt9 1 0.00000000 0.50000000 0.50000000 1.0
Pt Pt10 1 0.00000000 0.51372619 0.25177222 1.0
Pt Pt11 1 0.00000000 0.48627381 0.74822778 1.0
Pt Pt12 1 0.50000000 0.24344296 0.38358274 1.0
Pt Pt13 1 0.50000000 0.22676487 0.88042331 1.0
Pt Pt14 1 0.50000000 0.77323513 0.11957669 1.0
Pt Pt15 1 0.50000000 0.75655704 0.61641726 1.0
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