Tb2Ga4AgPd
高熵材料 HEAMP-ID: mp-3265039 · 空间群: P2_1/m (#11)
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 Tb2Ga4AgPd were obtained from the Materials Project database (MP-ID: mp-3265039, 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_Tb2Ga4AgPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.28210320
_cell_length_b 6.81356480
_cell_length_c 10.26305372
_cell_angle_alpha 89.33275493
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Ga4AgPd
_chemical_formula_sum 'Tb4 Ga8 Ag2 Pd2'
_cell_volume 299.41852933
_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 0.25000000 0.76217460 0.83510401 1.0
Tb Tb1 1 0.75000000 0.23782540 0.16489599 1.0
Tb Tb2 1 0.75000000 0.72438855 0.32847912 1.0
Tb Tb3 1 0.25000000 0.27561145 0.67152088 1.0
Ga Ga4 1 0.25000000 0.92649290 0.14903709 1.0
Ga Ga5 1 0.75000000 0.07350710 0.85096291 1.0
Ga Ga6 1 0.75000000 0.57142850 0.65571321 1.0
Ga Ga7 1 0.25000000 0.42857150 0.34428679 1.0
Ga Ga8 1 0.25000000 0.70308414 0.53801684 1.0
Ga Ga9 1 0.75000000 0.29691586 0.46198316 1.0
Ga Ga10 1 0.75000000 0.77125642 0.03874094 1.0
Ga Ga11 1 0.25000000 0.22874358 0.96125906 1.0
Ag Ag12 1 0.75000000 0.95498837 0.59979703 1.0
Ag Ag13 1 0.25000000 0.04501163 0.40020297 1.0
Pd Pd14 1 0.25000000 0.55054096 0.10322677 1.0
Pd Pd15 1 0.75000000 0.44945904 0.89677323 1.0
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