RbPd2F5
传统材料 TRAMP-ID: mp-8958 · 空间群: Imma (#74)
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 RbPd2F5 were obtained from the Materials Project database (MP-ID: mp-8958, 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_RbPd2F5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.28074916
_cell_length_b 7.28076699
_cell_length_c 7.28079161
_cell_angle_alpha 128.77426579
_cell_angle_beta 116.19227761
_cell_angle_gamma 86.12190144
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbPd2F5
_chemical_formula_sum 'Rb2 Pd4 F10'
_cell_volume 257.69307929
_cell_formula_units_Z 2
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 0.64670641 0.39670588 0.24999980 1.0
Rb Rb1 1 0.35329404 0.60329415 0.74999993 1.0
Pd Pd2 1 0.00000024 -0.00000305 -0.00000280 1.0
Pd Pd3 1 0.50000010 -0.00000264 0.49999683 1.0
Pd Pd4 1 -0.00000039 0.50000057 0.00000069 1.0
Pd Pd5 1 0.00000082 0.00000110 0.50000108 1.0
F F6 1 0.95045220 0.61450525 0.80275987 1.0
F F7 1 0.04954720 0.85230816 0.66405335 1.0
F F8 1 0.68825447 0.38550108 0.83595195 1.0
F F9 1 0.31174580 0.14769553 0.69724418 1.0
F F10 1 0.04954758 0.38549570 0.19724099 1.0
F F11 1 0.95045242 0.14769248 0.33594694 1.0
F F12 1 0.34512627 0.09512570 0.25000021 1.0
F F13 1 0.65487357 0.90487333 0.74999874 1.0
F F14 1 0.68825442 0.85230734 0.30275972 1.0
F F15 1 0.31174486 0.61449941 0.16404853 1.0
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