Ho3Th(GaPd2)4
高熵材料 HEAMP-ID: mp-3255138 · 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 Ho3Th(GaPd2)4 were obtained from the Materials Project database (MP-ID: mp-3255138, 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_Ho3Th(GaPd2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.61667762
_cell_length_b 7.07051937
_cell_length_c 7.39678235
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.70724283
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Th(GaPd2)4
_chemical_formula_sum 'Ho3 Th1 Ga4 Pd8'
_cell_volume 293.74331025
_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 0.14932674 0.75000000 0.52991399 1.0
Ho Ho1 1 0.65230057 0.25000000 0.96816131 1.0
Ho Ho2 1 0.85240503 0.25000000 0.46601474 1.0
Th Th3 1 0.35387028 0.75000000 0.03496945 1.0
Ga Ga4 1 0.65233024 0.75000000 0.39302236 1.0
Ga Ga5 1 0.85443987 0.75000000 0.87721447 1.0
Ga Ga6 1 0.35117630 0.25000000 0.61604072 1.0
Ga Ga7 1 0.14696253 0.25000000 0.11559745 1.0
Pd Pd8 1 0.91133048 0.55163564 0.18405706 1.0
Pd Pd9 1 0.58272358 0.95036042 0.68402540 1.0
Pd Pd10 1 0.08369375 0.05188854 0.81562041 1.0
Pd Pd11 1 0.41584690 0.44834310 0.31583039 1.0
Pd Pd12 1 0.08369375 0.44811146 0.81562041 1.0
Pd Pd13 1 0.41584690 0.05165690 0.31583039 1.0
Pd Pd14 1 0.91133048 0.94836436 0.18405706 1.0
Pd Pd15 1 0.58272358 0.54963958 0.68402540 1.0
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