Er2Th2Pd11Pt
高熵材料 HEAMP-ID: mp-3269622 · 空间群: C2/m (#12)
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 Er2Th2Pd11Pt were obtained from the Materials Project database (MP-ID: mp-3269622, 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_Er2Th2Pd11Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.85338493
_cell_length_b 5.84593871
_cell_length_c 9.54916583
_cell_angle_alpha 90.30381134
_cell_angle_beta 90.00000002
_cell_angle_gamma 120.04213839
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er2Th2Pd11Pt
_chemical_formula_sum 'Er2 Th2 Pd11 Pt1'
_cell_volume 282.85554559
_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 0.33437183 0.66874366 0.25078230 1.0
Er Er1 1 0.66562817 0.33125634 0.74921770 1.0
Th Th2 1 0.00000000 0.00000000 0.50000000 1.0
Th Th3 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0
Pd Pd5 1 0.00000000 0.50000000 0.50000000 1.0
Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd7 1 0.50000000 0.00000000 0.00000000 1.0
Pd Pd8 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd9 1 0.82618355 0.65236609 0.24870638 1.0
Pd Pd10 1 0.35037911 0.17628890 0.24950799 1.0
Pd Pd11 1 0.82590979 0.17628890 0.24950799 1.0
Pd Pd12 1 0.17381645 0.34763391 0.75129362 1.0
Pd Pd13 1 0.64962089 0.82371110 0.75049201 1.0
Pd Pd14 1 0.17409021 0.82371110 0.75049201 1.0
Pt Pt15 1 0.50000000 0.00000000 0.50000000 1.0
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