Tb9Cd4Ni4Ag
高熵材料 HEAMP-ID: mp-3315741 · 空间群: P4/mmm (#123)
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 Tb9Cd4Ni4Ag were obtained from the Materials Project database (MP-ID: mp-3315741, 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_Tb9Cd4Ni4Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.70390285
_cell_length_b 10.70390285
_cell_length_c 3.59999546
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb9Cd4Ni4Ag
_chemical_formula_sum 'Tb9 Cd4 Ni4 Ag1'
_cell_volume 412.46421050
_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 0.32805352 0.32805352 0.50000000 1.0
Tb Tb1 1 0.67194648 0.67194648 0.50000000 1.0
Tb Tb2 1 0.32805352 0.67194648 0.50000000 1.0
Tb Tb3 1 0.67194648 0.32805352 0.50000000 1.0
Tb Tb4 1 0.00000000 0.28539849 0.50000000 1.0
Tb Tb5 1 0.00000000 0.71460151 0.50000000 1.0
Tb Tb6 1 0.28539849 0.00000000 0.50000000 1.0
Tb Tb7 1 0.71460151 0.00000000 0.50000000 1.0
Tb Tb8 1 0.00000000 0.00000000 0.00000000 1.0
Cd Cd9 1 0.50000000 0.14167351 0.00000000 1.0
Cd Cd10 1 0.50000000 0.85832649 0.00000000 1.0
Cd Cd11 1 0.14167351 0.50000000 0.00000000 1.0
Cd Cd12 1 0.85832649 0.50000000 0.00000000 1.0
Ni Ni13 1 0.19274099 0.19274099 0.00000000 1.0
Ni Ni14 1 0.80725901 0.80725901 0.00000000 1.0
Ni Ni15 1 0.19274099 0.80725901 0.00000000 1.0
Ni Ni16 1 0.80725901 0.19274099 0.00000000 1.0
Ag Ag17 1 0.50000000 0.50000000 0.00000000 1.0
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