ErTh3Pd7Pt5
高熵材料 HEAMP-ID: mp-3265158 · 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 ErTh3Pd7Pt5 were obtained from the Materials Project database (MP-ID: mp-3265158, 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_ErTh3Pd7Pt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.90467354
_cell_length_b 5.88899850
_cell_length_c 9.65645715
_cell_angle_alpha 89.99999738
_cell_angle_beta 89.86653950
_cell_angle_gamma 119.91223393
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErTh3Pd7Pt5
_chemical_formula_sum 'Er1 Th3 Pd7 Pt5'
_cell_volume 291.05001277
_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 0.33489969 0.66745034 0.25014260 1.0
Th Th1 1 0.99992786 0.99996443 0.49489867 1.0
Th Th2 1 0.00009997 0.00005048 0.00535111 1.0
Th Th3 1 0.66547737 0.33273768 0.75014047 1.0
Pd Pd4 1 0.00234130 0.50117065 0.00199936 1.0
Pd Pd5 1 0.82508874 0.64842405 0.24930243 1.0
Pd Pd6 1 0.35473661 0.17736880 0.24890598 1.0
Pd Pd7 1 0.82508874 0.17666569 0.24930243 1.0
Pd Pd8 1 0.17358483 0.34931574 0.75053946 1.0
Pd Pd9 1 0.64747851 0.82373925 0.75131512 1.0
Pd Pd10 1 0.17358483 0.82426809 0.75053946 1.0
Pt Pt11 1 0.49868043 0.50107047 0.49757163 1.0
Pt Pt12 1 0.49868043 0.99760895 0.49757163 1.0
Pt Pt13 1 0.00269315 0.50134608 0.49719967 1.0
Pt Pt14 1 0.49881827 0.50138008 0.00261048 1.0
Pt Pt15 1 0.49881827 0.99743819 0.00261048 1.0
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