FeH3
传统材料 TRAMP-ID: mp-1080476 · 空间群: Pm-3n (#223)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 38.77 | 2.3227 | 100.0 | (1,1,0) |
| 55.99 | 1.6424 | 16.9 | (2,0,0) |
| 70.18 | 1.3410 | 31.9 | (2,1,1) |
| 83.18 | 1.1613 | 9.3 | (2,2,0) |
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
组成概览
传统材料特征
关联任务
引用参考
The crystal structure and related material properties of FeH3 were obtained from the Materials Project database (MP-ID: mp-1080476, 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_FeH3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.28472600
_cell_length_b 3.28472600
_cell_length_c 3.28472600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeH3
_chemical_formula_sum 'Fe2 H6'
_cell_volume 35.44030448
_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
Fe Fe0 1 0.50000000 0.50000000 0.50000000 1.0
Fe Fe1 1 0.00000000 0.00000000 0.00000000 1.0
H H2 1 0.50000000 0.00000000 0.75000000 1.0
H H3 1 0.00000000 0.25000000 0.50000000 1.0
H H4 1 0.75000000 0.50000000 0.00000000 1.0
H H5 1 0.50000000 0.00000000 0.25000000 1.0
H H6 1 0.00000000 0.75000000 0.50000000 1.0
H H7 1 0.25000000 0.50000000 0.00000000 1.0
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