Zr6Ga2FeH10
高熵材料 HEAMP-ID: mp-1207506 · 空间群: P-62c (#190)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 28.43 | 3.1391 | 5.6 | (2,0,-2,1) |
| 33.46 | 2.6783 | 100.0 | (2,-1,-1,2) |
| 33.96 | 2.6397 | 42.1 | (3,-1,-2,0) |
| 33.96 | 2.6397 | 21.0 | (2,1,-3,0) |
| 35.91 | 2.5007 | 67.5 | (2,0,-2,2) |
| 36.27 | 2.4770 | 24.8 | (3,-1,-2,1) |
| 38.68 | 2.3280 | 44.3 | (3,0,-3,0) |
| 39.89 | 2.2600 | 10.1 | (1,0,-1,3) |
| 42.54 | 2.1252 | 27.9 | (3,-1,-2,2) |
| 46.04 | 1.9715 | 1.4 | (2,0,-2,3) |
| 46.52 | 1.9521 | 2.1 | (3,0,-3,2) |
| 46.91 | 1.9370 | 2.5 | (4,-3,-1,0) |
| 46.91 | 1.9370 | 5.1 | (4,-1,-3,0) |
| 50.98 | 1.7914 | 15.2 | (0,0,0,4) |
| 51.61 | 1.7711 | 4.0 | (3,-1,-2,3) |
| 52.05 | 1.7570 | 1.7 | (4,-2,-2,2) |
| 52.40 | 1.7460 | 2.8 | (4,0,-4,0) |
| 53.80 | 1.7039 | 2.6 | (4,-3,-1,2) |
| 53.80 | 1.7039 | 5.2 | (4,-1,-3,2) |
| 54.06 | 1.6964 | 2.8 | (4,0,-4,1) |
| 56.19 | 1.6371 | 1.8 | (2,-1,-1,4) |
| 57.52 | 1.6022 | 5.3 | (5,-2,-3,0) |
| 58.84 | 1.5695 | 7.9 | (4,0,-4,2) |
| 59.08 | 1.5636 | 6.9 | (5,-2,-3,1) |
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 Zr6Ga2FeH10 were obtained from the Materials Project database (MP-ID: mp-1207506, 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_Zr6Ga2FeH10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.06432448
_cell_length_b 8.06432448
_cell_length_c 7.16561000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000392
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Ga2FeH10
_chemical_formula_sum 'Zr12 Ga4 Fe2 H20'
_cell_volume 403.57083135
_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
Zr Zr0 1 0.74041300 0.00000000 0.00000000 1.0
Zr Zr1 1 0.00000000 0.74041300 0.00000000 1.0
Zr Zr2 1 0.74041300 0.00000000 0.50000000 1.0
Zr Zr3 1 0.25958700 0.25958700 0.00000000 1.0
Zr Zr4 1 0.00000000 0.74041300 0.50000000 1.0
Zr Zr5 1 0.25958700 0.25958700 0.50000000 1.0
Zr Zr6 1 0.42586400 0.04727200 0.25000000 1.0
Zr Zr7 1 0.95272800 0.37859200 0.25000000 1.0
Zr Zr8 1 0.04727200 0.42586400 0.75000000 1.0
Zr Zr9 1 0.62140800 0.57413600 0.25000000 1.0
Zr Zr10 1 0.37859200 0.95272800 0.75000000 1.0
Zr Zr11 1 0.57413600 0.62140800 0.75000000 1.0
Ga Ga12 1 0.33333300 0.66666700 0.05048900 1.0
Ga Ga13 1 0.33333300 0.66666700 0.44951100 1.0
Ga Ga14 1 0.66666700 0.33333300 0.94951100 1.0
Ga Ga15 1 0.66666700 0.33333300 0.55048900 1.0
Fe Fe16 1 0.00000000 0.00000000 0.25000000 1.0
Fe Fe17 1 0.00000000 0.00000000 0.75000000 1.0
H H18 1 0.28191600 0.00000000 0.00000000 1.0
H H19 1 0.00000000 0.28191600 0.00000000 1.0
H H20 1 0.28191600 0.00000000 0.50000000 1.0
H H21 1 0.71808400 0.71808400 0.00000000 1.0
H H22 1 0.00000000 0.28191600 0.50000000 1.0
H H23 1 0.71808400 0.71808400 0.50000000 1.0
H H24 1 0.40809000 0.29109200 0.25000000 1.0
H H25 1 0.70890800 0.11699800 0.25000000 1.0
H H26 1 0.29109200 0.40809000 0.75000000 1.0
H H27 1 0.88300200 0.59191000 0.25000000 1.0
H H28 1 0.11699800 0.70890800 0.75000000 1.0
H H29 1 0.59191000 0.88300200 0.75000000 1.0
H H30 1 0.11821800 0.23873800 0.25000000 1.0
H H31 1 0.76126200 0.87948000 0.25000000 1.0
H H32 1 0.23873800 0.11821800 0.75000000 1.0
H H33 1 0.12052000 0.88178200 0.25000000 1.0
H H34 1 0.87948000 0.76126200 0.75000000 1.0
H H35 1 0.88178200 0.12052000 0.75000000 1.0
H H36 1 0.00000000 0.00000000 0.00000000 1.0
H H37 1 0.00000000 0.00000000 0.50000000 1.0
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