Li6Nd6Sb(TeO8)3
高熵材料 HEAMP-ID: mp-532789 · 空间群: C2/c (#15)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 17.03 | 5.2059 | 75.3 | (1,0,-1) |
| 17.04 | 5.2048 | 78.0 | (1,0,2) |
| 17.04 | 5.2028 | 78.1 | (1,-1,1) |
| 17.06 | 5.1969 | 72.4 | (2,0,1) |
| 17.07 | 5.1942 | 75.1 | (2,1,1) |
| 17.07 | 5.1930 | 72.5 | (2,1,2) |
| 19.68 | 4.5104 | 20.2 | (0,0,2) |
| 19.71 | 4.5036 | 42.6 | (2,0,0) |
| 19.72 | 4.5026 | 42.7 | (2,0,2) |
| 19.75 | 4.4951 | 22.5 | (2,2,2) |
| 26.14 | 3.4090 | 22.2 | (1,0,-2) |
| 26.14 | 3.4085 | 24.4 | (1,0,3) |
| 26.16 | 3.4068 | 24.4 | (2,0,-1) |
| 26.16 | 3.4059 | 22.7 | (2,0,3) |
| 26.16 | 3.4059 | 23.4 | (2,-1,-1) |
| 26.17 | 3.4055 | 26.0 | (2,-1,2) |
| 26.19 | 3.4026 | 23.3 | (3,0,1) |
| 26.19 | 3.4022 | 22.1 | (3,0,2) |
| 26.20 | 3.4019 | 23.7 | (3,1,1) |
| 26.20 | 3.4010 | 24.0 | (3,1,3) |
| 26.22 | 3.3991 | 24.5 | (3,2,2) |
| 26.22 | 3.3986 | 23.6 | (3,2,3) |
| 28.02 | 3.1847 | 100.0 | (2,2,0) |
| 28.02 | 3.1844 | 100.0 | (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
关联任务
引用参考
The crystal structure and related material properties of Li6Nd6Sb(TeO8)3 were obtained from the Materials Project database (MP-ID: mp-532789, 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_Li6Nd6Sb(TeO8)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.01750721
_cell_length_b 11.01750721
_cell_length_c 12.73289543
_cell_angle_alpha 54.83832042
_cell_angle_beta 54.83832042
_cell_angle_gamma 70.62754794
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li6Nd6Sb(TeO8)3
_chemical_formula_sum 'Li12 Nd12 Sb2 Te6 O48'
_cell_volume 1033.00283466
_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
Li Li0 1 0.87517300 0.37432100 0.87568800 1.0
Li Li1 1 0.87481300 0.12518700 0.25000000 1.0
Li Li2 1 0.75100600 0.75031800 0.37409300 1.0
Li Li3 1 0.62456000 0.37544000 0.75000000 1.0
Li Li4 1 0.75031800 0.75100600 0.87409300 1.0
Li Li5 1 0.62567900 0.12482700 0.62431200 1.0
Li Li6 1 0.37432100 0.87517300 0.37568800 1.0
Li Li7 1 0.24899400 0.24968200 0.62590700 1.0
Li Li8 1 0.24968200 0.24899400 0.12590700 1.0
Li Li9 1 0.37544000 0.62456000 0.25000000 1.0
Li Li10 1 0.12518700 0.87481300 0.75000000 1.0
Li Li11 1 0.12482700 0.62567900 0.12431200 1.0
Nd Nd12 1 0.87521300 0.12478700 0.75000000 1.0
Nd Nd13 1 0.74885200 0.74962800 0.62620400 1.0
Nd Nd14 1 0.87350900 0.37544700 0.37481500 1.0
Nd Nd15 1 0.37567500 0.62432500 0.75000000 1.0
Nd Nd16 1 0.74962800 0.74885200 0.12620400 1.0
Nd Nd17 1 0.62455300 0.12649100 0.12518500 1.0
Nd Nd18 1 0.37544700 0.87350900 0.87481500 1.0
Nd Nd19 1 0.25037200 0.25114800 0.87379600 1.0
Nd Nd20 1 0.62432500 0.37567500 0.25000000 1.0
Nd Nd21 1 0.12649100 0.62455300 0.62518500 1.0
Nd Nd22 1 0.25114800 0.25037200 0.37379600 1.0
Nd Nd23 1 0.12478700 0.87521300 0.25000000 1.0
Sb Sb24 1 0.50000000 0.50000000 0.50000000 1.0
Sb Sb25 1 0.50000000 0.50000000 0.00000000 1.0
Te Te26 1 0.00000000 0.50000000 0.00000000 1.0
Te Te27 1 0.50000000 0.00000000 0.50000000 1.0
Te Te28 1 0.50000000 0.00000000 0.00000000 1.0
Te Te29 1 0.00000000 0.50000000 0.50000000 1.0
Te Te30 1 0.00000000 0.00000000 0.50000000 1.0
Te Te31 1 0.00000000 0.00000000 0.00000000 1.0
O O32 1 0.90709200 0.80698800 0.66961500 1.0
O O33 1 0.97712900 0.92346600 0.90617400 1.0
O O34 1 0.88366700 0.16985000 0.92286800 1.0
O O35 1 0.92340300 0.52282300 0.67009700 1.0
O O36 1 0.92346600 0.97712900 0.40617400 1.0
O O37 1 0.90698000 0.69335900 0.42337400 1.0
O O38 1 0.82998700 0.38291500 0.59346000 1.0
O O39 1 0.57905500 0.52814600 0.79976300 1.0
O O40 1 0.61708500 0.17001300 0.90654000 1.0
O O41 1 0.69335900 0.90698000 0.92337400 1.0
O O42 1 0.83015000 0.11633300 0.57713200 1.0
O O43 1 0.66989600 0.11584200 0.30769400 1.0
O O44 1 0.97680600 0.57645300 0.11659300 1.0
O O45 1 0.80698800 0.90709200 0.16961500 1.0
O O46 1 0.59387100 0.80746200 0.52219200 1.0
O O47 1 0.70010800 0.59400800 0.37844500 1.0
O O48 1 0.67250000 0.37862200 0.02722600 1.0
O O49 1 0.88415800 0.33010400 0.19230600 1.0
O O50 1 0.59400800 0.70010800 0.87844500 1.0
O O51 1 0.47185400 0.42094500 0.70023700 1.0
O O52 1 0.47717700 0.07659700 0.82990300 1.0
O O53 1 0.62137800 0.32750000 0.47277400 1.0
O O54 1 0.80746200 0.59387100 0.02219200 1.0
O O55 1 0.42354700 0.02319400 0.38340700 1.0
O O56 1 0.19253800 0.40612900 0.97780800 1.0
O O57 1 0.57645300 0.97680600 0.61659300 1.0
O O58 1 0.37862200 0.67250000 0.52722600 1.0
O O59 1 0.52282300 0.92340300 0.17009700 1.0
O O60 1 0.52814600 0.57905500 0.29976300 1.0
O O61 1 0.40599200 0.29989200 0.12155500 1.0
O O62 1 0.11584200 0.66989600 0.80769400 1.0
O O63 1 0.32750000 0.62137800 0.97277400 1.0
O O64 1 0.29989200 0.40599200 0.62155500 1.0
O O65 1 0.40612900 0.19253800 0.47780800 1.0
O O66 1 0.19301200 0.09290800 0.83038500 1.0
O O67 1 0.02319400 0.42354700 0.88340700 1.0
O O68 1 0.33010400 0.88415800 0.69230600 1.0
O O69 1 0.16985000 0.88366700 0.42286800 1.0
O O70 1 0.30664100 0.09302000 0.07662600 1.0
O O71 1 0.38291500 0.82998700 0.09346000 1.0
O O72 1 0.42094500 0.47185400 0.20023700 1.0
O O73 1 0.17001300 0.61708500 0.40654000 1.0
O O74 1 0.09302000 0.30664100 0.57662600 1.0
O O75 1 0.07653400 0.02287100 0.59382600 1.0
O O76 1 0.07659700 0.47717700 0.32990300 1.0
O O77 1 0.11633300 0.83015000 0.07713200 1.0
O O78 1 0.02287100 0.07653400 0.09382600 1.0
O O79 1 0.09290800 0.19301200 0.33038500 1.0
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