Nd12Ga(GeBr4)3
高熵材料 HEAMP-ID: mp-3295070 · 空间群: R32 (#155)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.41 | 8.4980 | 12.9 | (1,0,-1) |
| 10.41 | 8.4971 | 12.6 | (1,-1,0) |
| 18.08 | 4.9063 | 1.6 | (2,0,-1) |
| 18.08 | 4.9062 | 3.2 | (2,-1,-1) |
| 18.08 | 4.9056 | 1.7 | (1,-2,1) |
| 23.41 | 3.8003 | 2.2 | (2,1,-2) |
| 23.41 | 3.8001 | 1.8 | (2,-2,1) |
| 25.68 | 3.4692 | 2.8 | (3,-1,-1) |
| 27.78 | 3.2120 | 4.2 | (3,0,-2) |
| 27.78 | 3.2119 | 4.1 | (3,-1,-2) |
| 27.78 | 3.2118 | 4.1 | (3,-2,-1) |
| 27.78 | 3.2115 | 4.1 | (2,-3,0) |
| 29.74 | 3.0043 | 100.0 | (2,2,-2) |
| 31.59 | 2.8325 | 1.8 | (3,-2,-2) |
| 31.59 | 2.8324 | 1.0 | (3,-3,0) |
| 35.02 | 2.5622 | 4.5 | (4,-1,-2) |
| 35.02 | 2.5622 | 1.5 | (4,-2,-1) |
| 35.03 | 2.5619 | 2.2 | (2,-4,1) |
| 38.19 | 2.3569 | 1.3 | (3,2,-2) |
| 38.19 | 2.3568 | 2.1 | (3,-3,2) |
| 42.55 | 2.1245 | 12.1 | (4,0,-4) |
| 42.55 | 2.1245 | 24.2 | (4,0,0) |
| 42.56 | 2.1243 | 36.4 | (4,-4,0) |
| 52.77 | 1.7346 | 6.2 | (2,2,-6) |
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 Nd12Ga(GeBr4)3 were obtained from the Materials Project database (MP-ID: mp-3295070, 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_Nd12Ga(GeBr4)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.40770978
_cell_length_b 10.40621249
_cell_length_c 10.40771031
_cell_angle_alpha 109.46830433
_cell_angle_beta 109.47413833
_cell_angle_gamma 109.46831241
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd12Ga(GeBr4)3
_chemical_formula_sum 'Nd12 Ga1 Ge3 Br12'
_cell_volume 867.75424255
_cell_formula_units_Z 1
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
Nd Nd0 1 0.25978133 0.00978133 0.01956266 1.0
Nd Nd1 1 0.01931332 0.25965666 0.00965666 1.0
Nd Nd2 1 0.49034334 0.75000000 0.00965666 1.0
Nd Nd3 1 0.75067680 0.24120940 0.25934799 1.0
Nd Nd4 1 0.00867019 0.01813959 0.25934799 1.0
Nd Nd5 1 0.00867019 0.49053260 0.74932320 1.0
Nd Nd6 1 0.24065201 0.25879060 0.74932320 1.0
Nd Nd7 1 0.25978133 0.75000000 0.24021867 1.0
Nd Nd8 1 0.24065201 0.48186041 0.49132981 1.0
Nd Nd9 1 0.48043734 0.49021867 0.24021867 1.0
Nd Nd10 1 0.75067680 0.00946740 0.49132981 1.0
Nd Nd11 1 0.49034334 0.24034334 0.48068668 1.0
Ga Ga12 1 0.00000000 0.25000000 0.50000000 1.0
Ge Ge13 1 0.24977073 0.49977073 0.99954146 1.0
Ge Ge14 1 0.50045854 0.00022927 0.25022927 1.0
Ge Ge15 1 0.24977073 0.25000000 0.25022927 1.0
Br Br16 1 0.75483011 0.74375568 0.24958492 1.0
Br Br17 1 0.50509035 0.25000000 0.99490965 1.0
Br Br18 1 0.25041508 0.99417076 0.50524519 1.0
Br Br19 1 0.51177513 0.50588857 0.75588857 1.0
Br Br20 1 0.99475481 0.98892657 0.74516989 1.0
Br Br21 1 0.74411143 0.99411143 0.98822487 1.0
Br Br22 1 0.50509035 0.75509035 0.51018070 1.0
Br Br23 1 0.75483011 0.51107343 0.50524519 1.0
Br Br24 1 0.99475481 0.50582924 0.24958492 1.0
Br Br25 1 0.98981930 0.74490965 0.99490965 1.0
Br Br26 1 0.25041508 0.75624432 0.74516989 1.0
Br Br27 1 0.74411143 0.25000000 0.75588857 1.0
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