Y2Ho2Sn6Ir7
高熵材料 HEAMP-ID: mp-3269542 · 空间群: Fmmm (#69)
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 Y2Ho2Sn6Ir7 were obtained from the Materials Project database (MP-ID: mp-3269542, 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_Y2Ho2Sn6Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.56085367
_cell_length_b 7.54950038
_cell_length_c 7.54950053
_cell_angle_alpha 109.41915123
_cell_angle_beta 109.46680569
_cell_angle_gamma 109.46680772
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Ho2Sn6Ir7
_chemical_formula_sum 'Y2 Ho2 Sn6 Ir7'
_cell_volume 331.97949891
_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
Y Y0 1 0.00000000 0.00000000 0.50000000 1.0
Y Y1 1 0.00000000 0.50000000 0.00000000 1.0
Ho Ho2 1 0.50000000 0.00000000 0.00000000 1.0
Ho Ho3 1 0.50000000 0.50000000 0.50000000 1.0
Sn Sn4 1 0.68482110 0.68523625 0.99958484 1.0
Sn Sn5 1 0.31517890 0.00041516 0.31476375 1.0
Sn Sn6 1 0.00000000 0.31483698 0.31483698 1.0
Sn Sn7 1 0.31517890 0.31476375 0.00041516 1.0
Sn Sn8 1 0.68482110 0.99958484 0.68523625 1.0
Sn Sn9 1 1.00000000 0.68516302 0.68516302 1.0
Ir Ir10 1 0.74923678 0.24993670 0.49930007 1.0
Ir Ir11 1 0.74923678 0.49930007 0.24993670 1.0
Ir Ir12 1 0.50000000 0.25000000 0.75000000 1.0
Ir Ir13 1 0.25076322 0.50069993 0.75006330 1.0
Ir Ir14 1 0.25076322 0.75006330 0.50069993 1.0
Ir Ir15 1 0.50000000 0.75000000 0.25000000 1.0
Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0
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