Tb2PrGa4Pd7
高熵材料 HEAMP-ID: mp-3246794 · 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 Tb2PrGa4Pd7 were obtained from the Materials Project database (MP-ID: mp-3246794, 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_Tb2PrGa4Pd7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.06567437
_cell_length_b 8.06567492
_cell_length_c 9.59555564
_cell_angle_alpha 56.33115721
_cell_angle_beta 56.33115485
_cell_angle_gamma 29.65721906
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2PrGa4Pd7
_chemical_formula_sum 'Tb2 Pr1 Ga4 Pd7'
_cell_volume 253.03810775
_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 0.67253739 0.67253739 0.33437763 1.0
Tb Tb1 1 0.32746261 0.32746261 0.66562237 1.0
Pr Pr2 1 0.00000000 0.00000000 0.00000000 1.0
Ga Ga3 1 0.33570167 0.33570167 0.27646669 1.0
Ga Ga4 1 0.66429833 0.66429833 0.72353331 1.0
Ga Ga5 1 0.88541407 0.88541407 0.83320870 1.0
Ga Ga6 1 0.11458593 0.11458593 0.16679130 1.0
Pd Pd7 1 0.30835605 0.30835605 0.03870998 1.0
Pd Pd8 1 0.69164395 0.69164395 0.96129002 1.0
Pd Pd9 1 0.50495934 0.50495934 0.71054846 1.0
Pd Pd10 1 0.83770330 0.83770330 0.42633997 1.0
Pd Pd11 1 0.49504066 0.49504066 0.28945154 1.0
Pd Pd12 1 0.16229670 0.16229670 0.57366003 1.0
Pd Pd13 1 0.00000000 0.00000000 0.50000000 1.0
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