Ho4Ga4IrPd3
高熵材料 HEAMP-ID: mp-3343566 · 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 Ho4Ga4IrPd3 were obtained from the Materials Project database (MP-ID: mp-3343566, 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_Ho4Ga4IrPd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.42055767
_cell_length_b 6.80196289
_cell_length_c 7.60280116
_cell_angle_alpha 90.39303490
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Ga4IrPd3
_chemical_formula_sum 'Ho4 Ga4 Ir1 Pd3'
_cell_volume 228.59921391
_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 0.02249859 0.80460084 1.0
Ho Ho1 1 0.25000000 0.52523067 0.69020245 1.0
Ho Ho2 1 0.75000000 0.97705582 0.20009504 1.0
Ho Ho3 1 0.75000000 0.48614661 0.30516361 1.0
Ga Ga4 1 0.25000000 0.16262411 0.42813479 1.0
Ga Ga5 1 0.25000000 0.67119562 0.07318974 1.0
Ga Ga6 1 0.75000000 0.82952261 0.57088709 1.0
Ga Ga7 1 0.75000000 0.33161532 0.92912315 1.0
Ir Ir8 1 0.25000000 0.77091217 0.39673320 1.0
Pd Pd9 1 0.25000000 0.27693469 0.10251603 1.0
Pd Pd10 1 0.75000000 0.22373432 0.60277695 1.0
Pd Pd11 1 0.75000000 0.72252947 0.89657712 1.0
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