Ho2B(PdPt2)2
高熵材料 HEAMP-ID: mp-3247420 · 空间群: Imm2 (#44)
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 Ho2B(PdPt2)2 were obtained from the Materials Project database (MP-ID: mp-3247420, 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_Ho2B(PdPt2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.88929789
_cell_length_b 5.88929786
_cell_length_c 6.07930275
_cell_angle_alpha 58.92689816
_cell_angle_beta 58.92689832
_cell_angle_gamma 58.87029437
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2B(PdPt2)2
_chemical_formula_sum 'Ho2 B1 Pd2 Pt4'
_cell_volume 145.38012158
_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 0.24555326 0.24555326 0.25626997 1.0
Ho Ho1 1 0.75444674 0.75444674 0.74737550 1.0
B B2 1 0.49999900 0.49999900 0.49264970 1.0
Pd Pd3 1 0.75194308 0.24805592 0.76164057 1.0
Pd Pd4 1 0.24805592 0.75194308 0.76164057 1.0
Pt Pt5 1 0.75491837 0.24508063 0.23633733 1.0
Pt Pt6 1 0.24508063 0.75491837 0.23633733 1.0
Pt Pt7 1 0.75434127 0.75434127 0.24953026 1.0
Pt Pt8 1 0.24565773 0.24565773 0.75821379 1.0
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