Lu4MgTi3Ir4
高熵材料 HEAMP-ID: mp-3342322 · 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 Lu4MgTi3Ir4 were obtained from the Materials Project database (MP-ID: mp-3342322, 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_Lu4MgTi3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.25212689
_cell_length_b 6.80021666
_cell_length_c 8.03946760
_cell_angle_alpha 87.53531162
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4MgTi3Ir4
_chemical_formula_sum 'Lu4 Mg1 Ti3 Ir4'
_cell_volume 232.24924426
_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 0.75000000 0.48495268 0.82057194 1.0
Lu Lu1 1 0.25000000 0.02275842 0.32289624 1.0
Lu Lu2 1 0.75000000 0.97362251 0.68377703 1.0
Lu Lu3 1 0.25000000 0.51956351 0.17245683 1.0
Mg Mg4 1 0.75000000 0.85087437 0.07154524 1.0
Ti Ti5 1 0.25000000 0.63562561 0.56363070 1.0
Ti Ti6 1 0.25000000 0.14201543 0.94000317 1.0
Ti Ti7 1 0.75000000 0.35866807 0.43454678 1.0
Ir Ir8 1 0.25000000 0.77508568 0.86900354 1.0
Ir Ir9 1 0.25000000 0.27080302 0.60434294 1.0
Ir Ir10 1 0.75000000 0.72545568 0.40550173 1.0
Ir Ir11 1 0.75000000 0.24057500 0.11172288 1.0
获取直接链接