Ho3ZrSn2Ir3
高熵材料 HEAMP-ID: mp-3345815 · 空间群: Amm2 (#38)
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 Ho3ZrSn2Ir3 were obtained from the Materials Project database (MP-ID: mp-3345815, 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_Ho3ZrSn2Ir3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.32328299
_cell_length_b 7.32328202
_cell_length_c 4.15755684
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.93437426
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3ZrSn2Ir3
_chemical_formula_sum 'Ho3 Zr1 Sn2 Ir3'
_cell_volume 191.25547143
_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 0.39575133 0.39575133 0.50000000 1.0
Ho Ho1 1 0.58916775 0.00653569 0.50000000 1.0
Ho Ho2 1 0.00653569 0.58916775 0.50000000 1.0
Zr Zr3 1 0.74959668 0.74959668 0.00000000 1.0
Sn Sn4 1 0.25365386 0.99899766 0.00000000 1.0
Sn Sn5 1 0.99899766 0.25365386 0.00000000 1.0
Ir Ir6 1 0.67237206 0.34799631 0.00000000 1.0
Ir Ir7 1 0.34799631 0.67237206 0.00000000 1.0
Ir Ir8 1 0.98592865 0.98592865 0.50000000 1.0
获取直接链接