CsGd2F8
传统材料 TRAMP-ID: mp-3254603 · 空间群: Cmmm (#65)
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 CsGd2F8 were obtained from the Materials Project database (MP-ID: mp-3254603, 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_CsGd2F8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.78613721
_cell_length_b 6.78613669
_cell_length_c 4.40478274
_cell_angle_alpha 89.92397932
_cell_angle_beta 89.92399317
_cell_angle_gamma 117.05405510
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsGd2F8
_chemical_formula_sum 'Cs1 Gd2 F8'
_cell_volume 180.65093015
_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
Cs Cs0 1 0.00000000 0.00000000 0.00000000 1.0
Gd Gd1 1 0.31079354 0.68920646 0.50000000 1.0
Gd Gd2 1 0.68920646 0.31079354 0.50000000 1.0
F F3 1 0.72638691 0.27361309 0.00000000 1.0
F F4 1 0.27361309 0.72638691 1.00000000 1.0
F F5 1 0.50098618 0.50098618 0.26026008 1.0
F F6 1 0.04243346 0.33620706 0.49759704 1.0
F F7 1 0.66379294 0.95756654 0.50240296 1.0
F F8 1 0.95756654 0.66379294 0.50240296 1.0
F F9 1 0.33620706 0.04243346 0.49759704 1.0
F F10 1 0.49901382 0.49901382 0.73973992 1.0
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