Tb2ErLuIn4
高熵材料 HEAMP-ID: mp-3261184 · 空间群: Cmcm (#63)
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 Tb2ErLuIn4 were obtained from the Materials Project database (MP-ID: mp-3261184, 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_Tb2ErLuIn4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.51538792
_cell_length_b 6.51538739
_cell_length_c 9.76748163
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 96.86585934
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2ErLuIn4
_chemical_formula_sum 'Tb4 Er2 Lu2 In8'
_cell_volume 411.65886296
_cell_formula_units_Z 2
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
Tb Tb0 1 0.24813149 0.75186851 0.50000000 1.0
Tb Tb1 1 0.24813149 0.75186851 0.00000000 1.0
Tb Tb2 1 0.75186851 0.24813149 0.50000000 1.0
Tb Tb3 1 0.75186851 0.24813149 0.00000000 1.0
Er Er4 1 0.53321919 0.53321919 0.25000000 1.0
Er Er5 1 0.46678081 0.46678081 0.75000000 1.0
Lu Lu6 1 0.97324696 0.97324696 0.25000000 1.0
Lu Lu7 1 0.02675304 0.02675304 0.75000000 1.0
In In8 1 0.25012522 0.25012522 0.02280595 1.0
In In9 1 0.74987478 0.74987478 0.97719405 1.0
In In10 1 0.25012522 0.25012522 0.47719405 1.0
In In11 1 0.74987478 0.74987478 0.52280595 1.0
In In12 1 0.47892689 0.02401934 0.25000000 1.0
In In13 1 0.97598066 0.52107311 0.75000000 1.0
In In14 1 0.52107311 0.97598066 0.75000000 1.0
In In15 1 0.02401934 0.47892689 0.25000000 1.0
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