Ba2CaCu3F14
高熵材料 HEAMP-ID: mp-1045459 · 空间群: C2/c (#15)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.89 | 7.4437 | 5.8 | (0,0,2) |
| 12.81 | 6.9122 | 5.2 | (0,1,0) |
| 17.24 | 5.1428 | 1.1 | (0,1,-2) |
| 17.60 | 5.0387 | 10.0 | (1,0,0) |
| 17.65 | 5.0254 | 9.9 | (1,-1,0) |
| 18.52 | 4.7916 | 2.4 | (1,0,-1) |
| 18.58 | 4.7744 | 2.6 | (1,-1,1) |
| 18.66 | 4.7542 | 5.4 | (1,0,1) |
| 18.69 | 4.7486 | 5.2 | (1,-1,-1) |
| 21.16 | 4.1979 | 2.1 | (1,0,-2) |
| 21.24 | 4.1825 | 2.1 | (1,-1,2) |
| 21.42 | 4.1479 | 16.8 | (1,-1,-2) |
| 21.42 | 4.1479 | 16.5 | (1,0,2) |
| 23.91 | 3.7219 | 58.3 | (0,0,4) |
| 25.02 | 3.5587 | 7.2 | (1,0,-3) |
| 25.11 | 3.5470 | 7.2 | (1,-1,3) |
| 25.35 | 3.5128 | 100.0 | (1,1,0) |
| 25.45 | 3.4993 | 98.0 | (1,-2,0) |
| 26.21 | 3.4005 | 9.2 | (1,1,1) |
| 26.29 | 3.3903 | 8.9 | (1,-2,-1) |
| 26.86 | 3.3189 | 48.4 | (0,1,-4) |
| 27.56 | 3.2367 | 33.9 | (0,1,4) |
| 27.82 | 3.2070 | 35.2 | (1,1,-2) |
| 27.94 | 3.1933 | 34.4 | (1,-2,2) |
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
高熵合金特征
关联任务
引用参考
The crystal structure and related material properties of Ba2CaCu3F14 were obtained from the Materials Project database (MP-ID: mp-1045459, 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_Ba2CaCu3F14
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.40272341
_cell_length_b 7.41428628
_cell_length_c 14.89421322
_cell_angle_alpha 91.55899822
_cell_angle_beta 90.12726004
_cell_angle_gamma 111.14000294
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2CaCu3F14
_chemical_formula_sum 'Ba4 Ca2 Cu6 F28'
_cell_volume 556.21869688
_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
Ba Ba0 1 0.12921500 0.38504800 0.62214500 1.0
Ba Ba1 1 0.25821200 0.38603200 0.12332100 1.0
Ba Ba2 1 0.87071900 0.61432400 0.37780100 1.0
Ba Ba3 1 0.74593400 0.61500700 0.87864400 1.0
Ca Ca4 1 0.41680400 0.99918600 0.74998600 1.0
Ca Ca5 1 0.58144600 0.99668900 0.25046300 1.0
Cu Cu6 1 0.09718500 0.23877500 0.87581400 1.0
Cu Cu7 1 0.90168500 0.75950800 0.12514700 1.0
Cu Cu8 1 0.14204100 0.23980000 0.37557500 1.0
Cu Cu9 1 0.85848000 0.75922200 0.62583900 1.0
Cu Cu10 1 0.50225200 0.00118500 0.99967200 1.0
Cu Cu11 1 0.49960400 0.99962000 0.50063300 1.0
F F12 1 0.92063100 0.97939000 0.34557200 1.0
F F13 1 0.87081200 0.26345100 0.45564900 1.0
F F14 1 0.12763900 0.73570400 0.54521800 1.0
F F15 1 0.66611800 0.49471400 0.59475100 1.0
F F16 1 0.61014700 0.11131600 0.61459300 1.0
F F17 1 0.49964600 0.88867900 0.88531000 1.0
F F18 1 0.39551200 0.25672700 0.95547900 1.0
F F19 1 0.94193700 0.01611200 0.15568400 1.0
F F20 1 0.35900700 0.31872400 0.77896300 1.0
F F21 1 0.33465800 0.50341500 0.40809900 1.0
F F22 1 0.82587900 0.24667000 0.79160300 1.0
F F23 1 0.17074600 0.50311100 0.90844500 1.0
F F24 1 0.41862800 0.24436900 0.29215800 1.0
F F25 1 0.17361800 0.75125700 0.21056300 1.0
F F26 1 0.50406800 0.11309500 0.11516500 1.0
F F27 1 0.63394600 0.67900400 0.22478300 1.0
F F28 1 0.14344800 0.83710400 0.02148300 1.0
F F29 1 0.07934000 0.02020200 0.65579200 1.0
F F30 1 0.86933700 0.16891400 0.98228800 1.0
F F31 1 0.69210100 0.83249600 0.52198200 1.0
F F32 1 0.60331100 0.73991500 0.04390200 1.0
F F33 1 0.58336000 0.75382000 0.71006000 1.0
F F34 1 0.95791300 0.31755700 0.27698100 1.0
F F35 1 0.30462000 0.16553000 0.48012700 1.0
F F36 1 0.38954000 0.88848100 0.38674000 1.0
F F37 1 0.05754500 0.97903300 0.84463000 1.0
F F38 1 0.04592000 0.68135800 0.72386000 1.0
F F39 1 0.83225500 0.49986200 0.09263000 1.0
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