Er4InPd10Pt
高熵材料 HEAMP-ID: mp-3266242 · 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 Er4InPd10Pt were obtained from the Materials Project database (MP-ID: mp-3266242, 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
加载 3D 结构...
# generated using pymatgen
data_Er4InPd10Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.13654978
_cell_length_b 5.79256213
_cell_length_c 11.51880132
_cell_angle_alpha 87.12034501
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4InPd10Pt
_chemical_formula_sum 'Er4 In1 Pd10 Pt1'
_cell_volume 275.65602868
_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 0.50000000 0.76035479 0.37749128 1.0
Er Er1 1 0.50000000 0.70783252 0.85939471 1.0
Er Er2 1 0.50000000 0.29216748 0.14060529 1.0
Er Er3 1 0.50000000 0.23964521 0.62250872 1.0
In In4 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd5 1 0.00000000 0.02180931 0.25032041 1.0
Pd Pd6 1 0.00000000 0.97819069 0.74967959 1.0
Pd Pd7 1 0.00000000 0.50000000 0.50000000 1.0
Pd Pd8 1 0.00000000 0.52679718 0.25059547 1.0
Pd Pd9 1 0.00000000 0.47320282 0.74940453 1.0
Pd Pd10 1 0.50000000 0.25992805 0.37779873 1.0
Pd Pd11 1 0.50000000 0.21863820 0.88219367 1.0
Pd Pd12 1 0.50000000 0.78136180 0.11780633 1.0
Pd Pd13 1 0.50000000 0.74007195 0.62220127 1.0
Pd Pd14 1 0.00000000 0.00000000 0.50000000 1.0
Pt Pt15 1 0.00000000 0.50000000 0.00000000 1.0
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