Ho4Ga6Ir3Pt4
高熵材料 HEAMP-ID: mp-3268102 · 空间群: R32 (#155)
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 Ho4Ga6Ir3Pt4 were obtained from the Materials Project database (MP-ID: mp-3268102, 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_Ho4Ga6Ir3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.28119337
_cell_length_b 7.28119389
_cell_length_c 7.27974704
_cell_angle_alpha 109.46718724
_cell_angle_beta 109.46718869
_cell_angle_gamma 109.47525851
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Ga6Ir3Pt4
_chemical_formula_sum 'Ho4 Ga6 Ir3 Pt4'
_cell_volume 297.11264883
_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 0.00000000 0.00000000 0.50000000 1.0
Ho Ho1 1 0.01085381 0.50542691 0.00542691 1.0
Ho Ho2 1 0.49457309 0.98914619 0.99457309 1.0
Ho Ho3 1 0.49457309 0.50542691 0.50000000 1.0
Ga Ga4 1 0.67992205 0.68124336 0.99966578 1.0
Ga Ga5 1 0.31875664 0.99867869 0.31842342 1.0
Ga Ga6 1 0.00132131 0.32007795 0.31974473 1.0
Ga Ga7 1 0.31875664 0.32007795 0.00033422 1.0
Ga Ga8 1 0.67992205 0.99867869 0.68025527 1.0
Ga Ga9 1 0.00132131 0.68124336 0.68157658 1.0
Ir Ir10 1 0.24933121 0.49866242 0.74933121 1.0
Ir Ir11 1 0.24933121 0.75066879 0.50000000 1.0
Ir Ir12 1 0.50133758 0.75066879 0.25066879 1.0
Pt Pt13 1 0.74949290 0.25050710 0.50000000 1.0
Pt Pt14 1 0.74949290 0.49898579 0.24949290 1.0
Pt Pt15 1 0.50101421 0.25050710 0.75050710 1.0
Pt Pt16 1 0.00000000 0.00000000 0.00000000 1.0
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