IrF4
传统材料 TRAMP-ID: mp-13841 · 空间群: Fdd2 (#43)
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 IrF4 were obtained from the Materials Project database (MP-ID: mp-13841, 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_IrF4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.41363338
_cell_length_b 5.41349019
_cell_length_c 5.63182490
_cell_angle_alpha 105.24487336
_cell_angle_beta 105.24659937
_cell_angle_gamma 116.94301919
_symmetry_Int_Tables_number 1
_chemical_formula_structural IrF4
_chemical_formula_sum 'Ir2 F8'
_cell_volume 127.17834545
_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
Ir Ir0 1 0.74392476 0.24402830 0.50000977 1.0
Ir Ir1 1 0.99404717 0.99399219 0.00004322 1.0
F F2 1 0.97740019 0.72796661 0.16059639 1.0
F F3 1 0.56749777 0.81695858 0.83941925 1.0
F F4 1 0.04498650 0.29377532 0.33788458 1.0
F F5 1 0.95596196 0.70737126 0.66214744 1.0
F F6 1 0.04372998 0.29495734 0.83774402 1.0
F F7 1 0.45742091 0.20593786 0.16205079 1.0
F F8 1 0.56698268 0.81756206 0.33949111 1.0
F F9 1 0.47805207 0.22745248 0.66061442 1.0
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