ErF3
弹性数据 ELAMP-ID: mp-9371 · 空间群: Pnma (#62)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of ErF3 were obtained from the Materials Project database (MP-ID: mp-9371, 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_ErF3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.34367570
_cell_length_b 6.24784654
_cell_length_c 6.76421292
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErF3
_chemical_formula_sum 'Er4 F12'
_cell_volume 183.57139858
_cell_formula_units_Z 4
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
Er Er0 1 0.93864099 0.63031511 0.75000000 1.0
Er Er1 1 0.43864099 0.86968489 0.25000000 1.0
Er Er2 1 0.56135901 0.13031511 0.75000000 1.0
Er Er3 1 0.06135901 0.36968489 0.25000000 1.0
F F4 1 0.37623517 0.16601435 0.43775116 1.0
F F5 1 0.87623517 0.33398565 0.56224884 1.0
F F6 1 0.12376483 0.66601435 0.06224884 1.0
F F7 1 0.62376483 0.83398565 0.93775116 1.0
F F8 1 0.59123504 0.52332504 0.25000000 1.0
F F9 1 0.09123504 0.97667496 0.75000000 1.0
F F10 1 0.90876496 0.02332504 0.25000000 1.0
F F11 1 0.40876496 0.47667496 0.75000000 1.0
F F12 1 0.37623517 0.16601435 0.06224884 1.0
F F13 1 0.87623517 0.33398565 0.93775116 1.0
F F14 1 0.12376483 0.66601435 0.43775116 1.0
F F15 1 0.62376483 0.83398565 0.56224884 1.0
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