TbY2As4Pd7
高熵材料 HEAMP-ID: mp-3314372 · 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 TbY2As4Pd7 were obtained from the Materials Project database (MP-ID: mp-3314372, 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_TbY2As4Pd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.08216454
_cell_length_b 8.08216497
_cell_length_c 9.58868267
_cell_angle_alpha 55.46437747
_cell_angle_beta 55.46437612
_cell_angle_gamma 29.41915494
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY2As4Pd7
_chemical_formula_sum 'Tb1 Y2 As4 Pd7'
_cell_volume 249.27007129
_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
Tb Tb0 1 0.50000000 0.50000000 0.50000000 1.0
Y Y1 1 0.82090124 0.82090124 0.17360356 1.0
Y Y2 1 0.17909876 0.17909876 0.82639644 1.0
As As3 1 0.39424681 0.39424681 0.32147942 1.0
As As4 1 0.60575319 0.60575319 0.67852058 1.0
As As5 1 0.84106170 0.84106170 0.75099948 1.0
As As6 1 0.15893830 0.15893830 0.24900052 1.0
Pd Pd7 1 0.66586989 0.66586989 0.07327129 1.0
Pd Pd8 1 0.01274222 0.01274222 0.20581902 1.0
Pd Pd9 1 0.98725778 0.98725778 0.79418098 1.0
Pd Pd10 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd11 1 0.19384109 0.19384109 0.47505734 1.0
Pd Pd12 1 0.80615891 0.80615891 0.52494266 1.0
Pd Pd13 1 0.33413011 0.33413011 0.92672871 1.0
获取直接链接