Tb3Pr7(In3Br)2
高熵材料 HEAMP-ID: mp-3318045 · 空间群: P312 (#149)
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 Tb3Pr7(In3Br)2 were obtained from the Materials Project database (MP-ID: mp-3318045, 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_Tb3Pr7(In3Br)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.53029197
_cell_length_b 9.53029026
_cell_length_c 6.88035288
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000250
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Pr7(In3Br)2
_chemical_formula_sum 'Tb3 Pr7 In6 Br2'
_cell_volume 541.19486466
_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 0.66666700 0.33333300 0.50000000 1.0
Tb Tb1 1 0.33333300 0.66666700 0.00000000 1.0
Tb Tb2 1 0.66666700 0.33333300 0.00000000 1.0
Pr Pr3 1 0.73356407 0.73247457 0.24888530 1.0
Pr Pr4 1 0.99891050 0.73247457 0.75111470 1.0
Pr Pr5 1 0.73356407 0.00108950 0.75111470 1.0
Pr Pr6 1 0.33333300 0.66666700 0.50000000 1.0
Pr Pr7 1 0.26752543 0.26643593 0.75111470 1.0
Pr Pr8 1 0.99891050 0.26643593 0.24888530 1.0
Pr Pr9 1 0.26752543 0.00108950 0.24888530 1.0
In In10 1 0.39603632 0.00327792 0.75341110 1.0
In In11 1 0.99672208 0.60396368 0.24658890 1.0
In In12 1 0.60724160 0.00327792 0.24658890 1.0
In In13 1 0.99672208 0.39275840 0.75341110 1.0
In In14 1 0.39603632 0.39275840 0.24658890 1.0
In In15 1 0.60724160 0.60396368 0.75341110 1.0
Br Br16 1 0.00000000 0.00000000 0.50000000 1.0
Br Br17 1 0.00000000 0.00000000 0.00000000 1.0
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