Rb(ZrSe2)4
传统材料 TRAMP-ID: mp-3317302 · 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 Rb(ZrSe2)4 were obtained from the Materials Project database (MP-ID: mp-3317302, 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_Rb(ZrSe2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.56769806
_cell_length_b 9.56769845
_cell_length_c 10.99085181
_cell_angle_alpha 42.63720312
_cell_angle_beta 42.63720267
_cell_angle_gamma 46.74440706
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb(ZrSe2)4
_chemical_formula_sum 'Rb1 Zr4 Se8'
_cell_volume 438.26654237
_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
Rb Rb0 1 0.00000000 0.00000000 0.00000000 1.0
Zr Zr1 1 0.25059701 0.25059701 0.00119003 1.0
Zr Zr2 1 0.74940299 0.74940299 0.99880997 1.0
Zr Zr3 1 0.24789572 0.75210428 0.50000000 1.0
Zr Zr4 1 0.75210428 0.24789572 0.50000000 1.0
Se Se5 1 0.32656681 0.32656681 0.66760744 1.0
Se Se6 1 0.82574283 0.82574283 0.66714295 1.0
Se Se7 1 0.32534484 0.82594820 0.16780168 1.0
Se Se8 1 0.82594820 0.32534484 0.16780168 1.0
Se Se9 1 0.17405180 0.67465516 0.83219832 1.0
Se Se10 1 0.67465516 0.17405180 0.83219832 1.0
Se Se11 1 0.17425717 0.17425717 0.33285705 1.0
Se Se12 1 0.67343319 0.67343319 0.33239256 1.0
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