LaTb2As4Pd7
高熵材料 HEAMP-ID: mp-3248097 · 空间群: C2/m (#12)
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 LaTb2As4Pd7 were obtained from the Materials Project database (MP-ID: mp-3248097, 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_LaTb2As4Pd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.13280581
_cell_length_b 8.13280758
_cell_length_c 9.65930762
_cell_angle_alpha 55.90747901
_cell_angle_beta 55.90747021
_cell_angle_gamma 29.36771875
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaTb2As4Pd7
_chemical_formula_sum 'La1 Tb2 As4 Pd7'
_cell_volume 255.35714768
_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 0.00000000 0.00000000 0.00000000 1.0
Tb Tb1 1 0.67762913 0.67762913 0.33046621 1.0
Tb Tb2 1 0.32237087 0.32237087 0.66953379 1.0
As As3 1 0.33569065 0.33569065 0.26099314 1.0
As As4 1 0.66430935 0.66430935 0.73900686 1.0
As As5 1 0.89180480 0.89180480 0.81829404 1.0
As As6 1 0.10819520 0.10819520 0.18170596 1.0
Pd Pd7 1 0.30655716 0.30655716 0.02441868 1.0
Pd Pd8 1 0.69344284 0.69344284 0.97558132 1.0
Pd Pd9 1 0.51145621 0.51145621 0.70404753 1.0
Pd Pd10 1 0.83647984 0.83647984 0.42710963 1.0
Pd Pd11 1 0.48854379 0.48854379 0.29595247 1.0
Pd Pd12 1 0.16352016 0.16352016 0.57289037 1.0
Pd Pd13 1 0.00000000 0.00000000 0.50000000 1.0
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