Ho4Mg3InIr4
高熵材料 HEAMP-ID: mp-3342628 · 空间群: Pm (#6)
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 Ho4Mg3InIr4 were obtained from the Materials Project database (MP-ID: mp-3342628, 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_Ho4Mg3InIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14432614
_cell_length_b 6.97427209
_cell_length_c 8.43913250
_cell_angle_alpha 89.95392795
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Mg3InIr4
_chemical_formula_sum 'Ho4 Mg3 In1 Ir4'
_cell_volume 243.92172172
_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 0.25000000 0.53626357 0.17152758 1.0
Ho Ho1 1 0.75000000 0.46020133 0.82671639 1.0
Ho Ho2 1 0.25000000 0.03889043 0.32718664 1.0
Ho Ho3 1 0.75000000 0.96403433 0.67532950 1.0
Mg Mg4 1 0.25000000 0.13410686 0.94112911 1.0
Mg Mg5 1 0.75000000 0.86283746 0.05767099 1.0
Mg Mg6 1 0.25000000 0.63957527 0.55839688 1.0
In In7 1 0.75000000 0.36536453 0.44059356 1.0
Ir Ir8 1 0.75000000 0.75557648 0.37042819 1.0
Ir Ir9 1 0.25000000 0.25057135 0.63229222 1.0
Ir Ir10 1 0.75000000 0.24641091 0.12784419 1.0
Ir Ir11 1 0.25000000 0.74616749 0.87088674 1.0
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