La8TbHoIn6
高熵材料 HEAMP-ID: mp-3267360 · 空间群: I-42m (#121)
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 La8TbHoIn6 were obtained from the Materials Project database (MP-ID: mp-3267360, 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_La8TbHoIn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30296014
_cell_length_b 9.54283760
_cell_length_c 9.54283715
_cell_angle_alpha 83.73874486
_cell_angle_beta 70.71631875
_cell_angle_gamma 70.71632627
_symmetry_Int_Tables_number 1
_chemical_formula_structural La8TbHoIn6
_chemical_formula_sum 'La8 Tb1 Ho1 In6'
_cell_volume 511.38388999
_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 0.72403976 0.86648971 0.68693808 1.0
La La1 1 0.27746855 0.13351029 0.31306192 1.0
La La2 1 0.77596024 0.31306192 0.13351029 1.0
La La3 1 0.22253145 0.68693808 0.86648971 1.0
La La4 1 0.58902116 0.68693808 0.13351029 1.0
La La5 1 0.40947053 0.31306192 0.86648971 1.0
La La6 1 0.09052947 0.13351029 0.68693808 1.0
La La7 1 0.91097884 0.86648971 0.31306192 1.0
Tb Tb8 1 0.75000000 0.50000000 0.50000000 1.0
Ho Ho9 1 0.25000000 0.50000000 0.50000000 1.0
In In10 1 0.15496208 0.50000000 0.19092238 1.0
In In11 1 0.84588346 0.50000000 0.80907762 1.0
In In12 1 0.34503792 0.80907762 0.50000000 1.0
In In13 1 0.65411654 0.19092238 0.50000000 1.0
In In14 1 0.25000000 0.00000000 0.00000000 1.0
In In15 1 0.75000000 0.00000000 0.00000000 1.0
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