Lu4SiSn5Ir7
高熵材料 HEAMP-ID: mp-3212004 · 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 Lu4SiSn5Ir7 were obtained from the Materials Project database (MP-ID: mp-3212004, 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_Lu4SiSn5Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.41964996
_cell_length_b 7.41964953
_cell_length_c 7.41964970
_cell_angle_alpha 109.43091457
_cell_angle_beta 109.49138227
_cell_angle_gamma 109.49137667
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4SiSn5Ir7
_chemical_formula_sum 'Lu4 Si1 Sn5 Ir7'
_cell_volume 314.43301247
_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
Lu Lu0 1 1.00000000 0.98631079 0.53234598 1.0
Lu Lu1 1 0.00000000 0.53234598 0.98631079 1.0
Lu Lu2 1 0.45396480 0.98631079 0.98631079 1.0
Lu Lu3 1 0.54603520 0.53234598 0.53234598 1.0
Si Si4 1 0.00000000 0.64960818 0.64960818 1.0
Sn Sn5 1 0.68788482 0.70257445 0.01468963 1.0
Sn Sn6 1 0.31211518 0.01468963 0.32680481 1.0
Sn Sn7 1 0.00000000 0.29104532 0.29104532 1.0
Sn Sn8 1 0.31211518 0.32680481 0.01468963 1.0
Sn Sn9 1 0.68788482 0.01468963 0.70257445 1.0
Ir Ir10 1 0.75578553 0.25361081 0.49782528 1.0
Ir Ir11 1 0.75578553 0.49782528 0.25361081 1.0
Ir Ir12 1 0.50000000 0.26026227 0.76026227 1.0
Ir Ir13 1 0.24421447 0.49782528 0.74203875 1.0
Ir Ir14 1 0.24421447 0.74203875 0.49782528 1.0
Ir Ir15 1 0.50000000 0.76026227 0.26026227 1.0
Ir Ir16 1 0.00000000 0.95145176 0.95145176 1.0
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