Ho2Th2Pd11Pt
高熵材料 HEAMP-ID: mp-3264467 · 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 Ho2Th2Pd11Pt were obtained from the Materials Project database (MP-ID: mp-3264467, 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_Ho2Th2Pd11Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.85806965
_cell_length_b 5.85107496
_cell_length_c 9.56279509
_cell_angle_alpha 90.24924335
_cell_angle_beta 90.00000001
_cell_angle_gamma 120.03954765
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Th2Pd11Pt
_chemical_formula_sum 'Ho2 Th2 Pd11 Pt1'
_cell_volume 283.74419385
_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 0.33416448 0.66832996 0.25053142 1.0
Ho Ho1 1 0.66583552 0.33167004 0.74946858 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 0.82596545 0.65193090 0.24864870 1.0
Pd Pd10 1 0.35012202 0.17585730 0.24933026 1.0
Pd Pd11 1 0.82573429 0.17585730 0.24933026 1.0
Pd Pd12 1 0.17403455 0.34806910 0.75135130 1.0
Pd Pd13 1 0.64987798 0.82414270 0.75066974 1.0
Pd Pd14 1 0.17426571 0.82414270 0.75066974 1.0
Pt Pt15 1 0.50000000 0.00000000 0.50000000 1.0
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