Ho5Th3Pd8
高熵材料 HEAMP-ID: mp-3265549 · 空间群: Pm (#6)
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 Ho5Th3Pd8 were obtained from the Materials Project database (MP-ID: mp-3265549, 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_Ho5Th3Pd8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.60580126
_cell_length_b 5.58585424
_cell_length_c 14.19610805
_cell_angle_alpha 90.09460250
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho5Th3Pd8
_chemical_formula_sum 'Ho5 Th3 Pd8'
_cell_volume 365.22752312
_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
Ho Ho0 1 0.25000000 0.53248920 0.28373577 1.0
Ho Ho1 1 0.75000000 0.46968161 0.71637951 1.0
Ho Ho2 1 0.25000000 0.96438774 0.78020018 1.0
Ho Ho3 1 0.25000000 0.75594067 0.53802193 1.0
Ho Ho4 1 0.25000000 0.74194071 0.03071050 1.0
Th Th5 1 0.75000000 0.25805576 0.96342453 1.0
Th Th6 1 0.75000000 0.03106425 0.21677627 1.0
Th Th7 1 0.75000000 0.24361930 0.46952202 1.0
Pd Pd8 1 0.25000000 0.03957561 0.35360035 1.0
Pd Pd9 1 0.75000000 0.54557034 0.14857920 1.0
Pd Pd10 1 0.75000000 0.72974442 0.39717641 1.0
Pd Pd11 1 0.25000000 0.45624867 0.84800408 1.0
Pd Pd12 1 0.75000000 0.95739624 0.64853316 1.0
Pd Pd13 1 0.75000000 0.76892578 0.89347298 1.0
Pd Pd14 1 0.25000000 0.23431708 0.10243622 1.0
Pd Pd15 1 0.25000000 0.27104362 0.60942490 1.0
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