Ho4Ga3As3Ir7
高熵材料 HEAMP-ID: mp-3255587 · 空间群: R3m (#160)
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 Ho4Ga3As3Ir7 were obtained from the Materials Project database (MP-ID: mp-3255587, 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_Ho4Ga3As3Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.21995340
_cell_length_b 7.21995380
_cell_length_c 7.23763489
_cell_angle_alpha 109.52083355
_cell_angle_beta 109.52083467
_cell_angle_gamma 109.42156773
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Ga3As3Ir7
_chemical_formula_sum 'Ho4 Ga3 As3 Ir7'
_cell_volume 290.25337377
_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 0.47839409 1.0
Ho Ho1 1 0.00000000 0.50729874 0.99677556 1.0
Ho Ho2 1 0.50729874 0.00000000 0.99677556 1.0
Ho Ho3 1 0.49270126 0.49270126 0.48947682 1.0
Ga Ga4 1 0.29931541 0.29931541 0.98825090 1.0
Ga Ga5 1 0.70068459 1.00000000 0.68893549 1.0
Ga Ga6 1 1.00000000 0.70068459 0.68893549 1.0
As As7 1 0.66684684 0.66684684 0.99229464 1.0
As As8 1 0.33315316 0.00000000 0.32544779 1.0
As As9 1 0.00000000 0.33315316 0.32544779 1.0
Ir Ir10 1 0.75559149 0.25567288 0.50512432 1.0
Ir Ir11 1 0.74432712 0.49991861 0.24945144 1.0
Ir Ir12 1 0.50008139 0.24440851 0.74953283 1.0
Ir Ir13 1 0.24440851 0.50008139 0.74953283 1.0
Ir Ir14 1 0.25567288 0.75559149 0.50512432 1.0
Ir Ir15 1 0.49991861 0.74432712 0.24945144 1.0
Ir Ir16 1 0.00000000 0.00000000 0.02104970 1.0
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