ErTh3Pd11Pt
高熵材料 HEAMP-ID: mp-3265401 · 空间群: Cm (#8)
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 ErTh3Pd11Pt were obtained from the Materials Project database (MP-ID: mp-3265401, 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_ErTh3Pd11Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.87927160
_cell_length_b 5.87927128
_cell_length_c 9.66205944
_cell_angle_alpha 89.76194232
_cell_angle_beta 90.23805930
_cell_angle_gamma 119.89524971
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErTh3Pd11Pt
_chemical_formula_sum 'Er1 Th3 Pd11 Pt1'
_cell_volume 289.53415441
_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 0.33450544 0.66549456 0.25046624 1.0
Th Th1 1 0.99999491 0.00000509 0.49460414 1.0
Th Th2 1 0.99993393 0.00006607 0.00568137 1.0
Th Th3 1 0.66565249 0.33434751 0.74985348 1.0
Pd Pd4 1 0.49923230 0.99812790 0.49813718 1.0
Pd Pd5 1 0.00187210 0.50076770 0.49813718 1.0
Pd Pd6 1 0.49926325 0.50073675 0.00170552 1.0
Pd Pd7 1 0.49893879 0.99819054 0.00195783 1.0
Pd Pd8 1 0.00180946 0.50106121 0.00195783 1.0
Pd Pd9 1 0.82472301 0.64720497 0.24927386 1.0
Pd Pd10 1 0.35279503 0.17527699 0.24927386 1.0
Pd Pd11 1 0.82502381 0.17497619 0.24860623 1.0
Pd Pd12 1 0.17381436 0.35050955 0.75062887 1.0
Pd Pd13 1 0.64949045 0.82618564 0.75062887 1.0
Pd Pd14 1 0.17367846 0.82632154 0.75146684 1.0
Pt Pt15 1 0.49927520 0.50072480 0.49761970 1.0
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