La7Tb(YbIr2)2
高熵材料 HEAMP-ID: mp-3295427 · 空间群: C2 (#5)
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 La7Tb(YbIr2)2 were obtained from the Materials Project database (MP-ID: mp-3295427, 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_La7Tb(YbIr2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.74821436
_cell_length_b 7.33189398
_cell_length_c 8.97605175
_cell_angle_alpha 95.42928108
_cell_angle_beta 112.08001473
_cell_angle_gamma 90.00000016
_symmetry_Int_Tables_number 1
_chemical_formula_structural La7Tb(YbIr2)2
_chemical_formula_sum 'La7 Tb1 Yb2 Ir4'
_cell_volume 409.38785873
_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
La La0 1 0.01359025 0.09013015 0.81979307 1.0
La La1 1 0.19379718 0.40986985 0.18020693 1.0
La La2 1 0.64923706 0.81862766 0.42974105 1.0
La La3 1 0.21949601 0.68137234 0.57025895 1.0
La La4 1 0.34904371 0.18010890 0.56857608 1.0
La La5 1 0.78046862 0.31989110 0.43142392 1.0
La La6 1 0.44342838 0.75000000 0.00000000 1.0
Tb Tb7 1 0.56441081 0.25000000 1.00000000 1.0
Yb Yb8 1 0.98504667 0.91369798 0.18124452 1.0
Yb Yb9 1 0.80380215 0.58630202 0.81875548 1.0
Ir Ir10 1 0.82265115 0.56716543 0.22538641 1.0
Ir Ir11 1 0.59726374 0.93283457 0.77461359 1.0
Ir Ir12 1 0.18166033 0.42398493 0.78555539 1.0
Ir Ir13 1 0.39610493 0.07601507 0.21444461 1.0
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