Ho4Ga5AsIr7
高熵材料 HEAMP-ID: mp-3262327 · 空间群: I4mm (#107)
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 Ho4Ga5AsIr7 were obtained from the Materials Project database (MP-ID: mp-3262327, 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
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# generated using pymatgen
data_Ho4Ga5AsIr7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.22256024
_cell_length_b 7.22256097
_cell_length_c 7.22256174
_cell_angle_alpha 109.46030897
_cell_angle_beta 109.46031423
_cell_angle_gamma 109.49303393
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Ga5AsIr7
_chemical_formula_sum 'Ho4 Ga5 As1 Ir7'
_cell_volume 290.03589603
_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 0.00181947 0.00181947 0.49369524 1.0
Ho Ho1 1 0.00181947 0.50812423 0.00000000 1.0
Ho Ho2 1 0.50812423 0.00181947 1.00000000 1.0
Ho Ho3 1 0.50812423 0.50812423 0.50630476 1.0
Ga Ga4 1 0.32224726 0.00631266 0.31593560 1.0
Ga Ga5 1 0.00631266 0.32224726 0.31593560 1.0
Ga Ga6 1 0.30056132 0.30056132 1.00000000 1.0
Ga Ga7 1 0.69037706 0.00631266 0.68406440 1.0
Ga Ga8 1 0.00631266 0.69037706 0.68406440 1.0
As As9 1 0.67518450 0.67518450 0.00000000 1.0
Ir Ir10 1 0.75431768 0.25431768 0.50000000 1.0
Ir Ir11 1 0.74590680 0.49670058 0.24920721 1.0
Ir Ir12 1 0.49670058 0.24749337 0.75079279 1.0
Ir Ir13 1 0.24749337 0.49670058 0.75079279 1.0
Ir Ir14 1 0.25431768 0.75431768 0.50000000 1.0
Ir Ir15 1 0.49670058 0.74590680 0.24920721 1.0
Ir Ir16 1 0.98368045 0.98368045 1.00000000 1.0
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