Tb(ZrSe2)4
传统材料 TRAMP-ID: mp-3265961 · 空间群: R-3m (#166)
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 Tb(ZrSe2)4 were obtained from the Materials Project database (MP-ID: mp-3265961, 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_Tb(ZrSe2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.99003082
_cell_length_b 7.99003003
_cell_length_c 7.99003000
_cell_angle_alpha 56.57640839
_cell_angle_beta 56.57641530
_cell_angle_gamma 56.57640967
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb(ZrSe2)4
_chemical_formula_sum 'Tb1 Zr4 Se8'
_cell_volume 332.15554116
_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
Zr Zr1 1 0.00000000 0.50000000 0.50000000 1.0
Zr Zr2 1 0.50000000 0.00000000 0.50000000 1.0
Zr Zr3 1 0.50000000 0.50000000 0.00000000 1.0
Zr Zr4 1 0.00000000 0.00000000 0.00000000 1.0
Se Se5 1 0.24462217 0.75556557 0.75556557 1.0
Se Se6 1 0.24443443 0.24443443 0.75537783 1.0
Se Se7 1 0.75537783 0.24443443 0.24443443 1.0
Se Se8 1 0.24443443 0.75537783 0.24443443 1.0
Se Se9 1 0.25515239 0.25515239 0.25515239 1.0
Se Se10 1 0.74484761 0.74484761 0.74484761 1.0
Se Se11 1 0.75556557 0.24462217 0.75556557 1.0
Se Se12 1 0.75556557 0.75556557 0.24462217 1.0
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