Eu5Si3O12F
高熵材料 HEAMP-ID: mp-558207 · 空间群: P6_3/m (#176)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.53 | 8.4038 | 1.6 | (1,0,-1,0) |
| 18.28 | 4.8520 | 6.9 | (2,-1,-1,0) |
| 21.14 | 4.2019 | 39.7 | (2,0,-2,0) |
| 22.18 | 4.0071 | 13.9 | (1,1,-2,1) |
| 22.18 | 4.0071 | 27.8 | (2,-1,-1,1) |
| 25.06 | 3.5532 | 11.2 | (0,0,0,2) |
| 27.25 | 3.2727 | 43.2 | (1,0,-1,2) |
| 28.09 | 3.1764 | 40.2 | (3,-1,-2,0) |
| 30.83 | 2.8999 | 100.0 | (3,-1,-2,1) |
| 31.20 | 2.8667 | 85.2 | (2,-1,-1,2) |
| 31.95 | 2.8013 | 58.7 | (3,0,-3,0) |
| 33.01 | 2.7132 | 3.4 | (2,0,-2,2) |
| 37.06 | 2.4260 | 2.6 | (4,-2,-2,0) |
| 38.63 | 2.3308 | 1.5 | (3,1,-4,0) |
| 38.63 | 2.3308 | 2.9 | (4,-1,-3,0) |
| 41.03 | 2.1999 | 3.2 | (3,0,-3,2) |
| 42.47 | 2.1287 | 15.8 | (2,-1,-1,3) |
| 43.05 | 2.1010 | 6.6 | (4,0,-4,0) |
| 45.26 | 2.0035 | 13.4 | (2,2,-4,2) |
| 45.26 | 2.0035 | 26.7 | (4,-2,-2,2) |
| 46.60 | 1.9489 | 28.5 | (4,-1,-3,2) |
| 47.14 | 1.9280 | 10.6 | (5,-2,-3,0) |
| 47.91 | 1.8989 | 33.3 | (3,-1,-2,3) |
| 48.95 | 1.8607 | 27.1 | (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 Eu5Si3O12F were obtained from the Materials Project database (MP-ID: mp-558207, 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_Eu5Si3O12F
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.70390950
_cell_length_b 9.70390950
_cell_length_c 7.10643700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999660
_symmetry_Int_Tables_number 1
_chemical_formula_structural Eu5Si3O12F
_chemical_formula_sum 'Eu10 Si6 O24 F2'
_cell_volume 579.53014616
_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
Eu Eu0 1 0.25359000 0.24945000 0.75000000 1.0
Eu Eu1 1 0.75055000 0.00414000 0.75000000 1.0
Eu Eu2 1 0.66666700 0.33333300 0.50021600 1.0
Eu Eu3 1 0.33333300 0.66666700 0.00021600 1.0
Eu Eu4 1 0.99586000 0.74641000 0.75000000 1.0
Eu Eu5 1 0.66666700 0.33333300 0.99978400 1.0
Eu Eu6 1 0.74641000 0.75055000 0.25000000 1.0
Eu Eu7 1 0.00414000 0.25359000 0.25000000 1.0
Eu Eu8 1 0.33333300 0.66666700 0.49978400 1.0
Eu Eu9 1 0.24945000 0.99586000 0.25000000 1.0
Si Si10 1 0.63187600 0.02819400 0.25000000 1.0
Si Si11 1 0.60368300 0.63187600 0.75000000 1.0
Si Si12 1 0.97180600 0.60368300 0.25000000 1.0
Si Si13 1 0.02819400 0.39631700 0.75000000 1.0
Si Si14 1 0.39631700 0.36812400 0.25000000 1.0
Si Si15 1 0.36812400 0.97180600 0.75000000 1.0
O O16 1 0.12577900 0.59335200 0.75000000 1.0
O O17 1 0.24992400 0.90981300 0.56537300 1.0
O O18 1 0.32209500 0.48672000 0.25000000 1.0
O O19 1 0.75007600 0.09018700 0.06537300 1.0
O O20 1 0.65988900 0.75007600 0.93462700 1.0
O O21 1 0.40664800 0.53242800 0.75000000 1.0
O O22 1 0.09018700 0.34011100 0.56537300 1.0
O O23 1 0.53242800 0.12577900 0.25000000 1.0
O O24 1 0.90981300 0.65988900 0.43462700 1.0
O O25 1 0.59335200 0.46757200 0.25000000 1.0
O O26 1 0.48672000 0.16462500 0.75000000 1.0
O O27 1 0.34011100 0.24992400 0.43462700 1.0
O O28 1 0.46757200 0.87422100 0.75000000 1.0
O O29 1 0.16462500 0.67790500 0.25000000 1.0
O O30 1 0.83537500 0.32209500 0.75000000 1.0
O O31 1 0.24992400 0.90981300 0.93462700 1.0
O O32 1 0.09018700 0.34011100 0.93462700 1.0
O O33 1 0.75007600 0.09018700 0.43462700 1.0
O O34 1 0.67790500 0.51328000 0.75000000 1.0
O O35 1 0.65988900 0.75007600 0.56537300 1.0
O O36 1 0.87422100 0.40664800 0.25000000 1.0
O O37 1 0.34011100 0.24992400 0.06537300 1.0
O O38 1 0.51328000 0.83537500 0.25000000 1.0
O O39 1 0.90981300 0.65988900 0.06537300 1.0
F F40 1 0.00000000 0.00000000 0.25000000 1.0
F F41 1 0.00000000 0.00000000 0.75000000 1.0
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