Li4Ta5(WN4)3
高熵材料 HEAMP-ID: mp-3282038 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 17.17 | 5.1630 | 100.0 | (0,0,0,2) |
| 20.05 | 4.4283 | 14.2 | (1,0,-1,0) |
| 20.06 | 4.4261 | 14.2 | (1,-1,0,0) |
| 20.06 | 4.4261 | 14.2 | (0,1,-1,0) |
| 26.52 | 3.3613 | 21.7 | (1,0,-1,2) |
| 26.53 | 3.3603 | 43.5 | (1,-1,0,2) |
| 34.75 | 2.5815 | 61.3 | (0,0,0,4) |
| 35.11 | 2.5563 | 2.1 | (2,-1,-1,0) |
| 35.11 | 2.5563 | 2.1 | (1,1,-2,0) |
| 35.12 | 2.5550 | 2.1 | (1,-2,1,0) |
| 36.20 | 2.4814 | 45.7 | (2,-1,-1,1) |
| 36.20 | 2.4814 | 45.7 | (1,1,-2,1) |
| 36.22 | 2.4802 | 45.6 | (1,-2,1,1) |
| 39.33 | 2.2909 | 87.7 | (2,-1,-1,2) |
| 39.35 | 2.2899 | 43.8 | (1,-2,1,2) |
| 40.45 | 2.2302 | 4.5 | (1,0,-1,4) |
| 40.45 | 2.2299 | 8.9 | (1,-1,0,4) |
| 40.75 | 2.2142 | 4.2 | (2,0,-2,0) |
| 40.77 | 2.2131 | 4.2 | (2,-2,0,0) |
| 40.77 | 2.2131 | 4.2 | (0,2,-2,0) |
| 44.13 | 2.0522 | 39.9 | (2,-1,-1,3) |
| 44.13 | 2.0522 | 39.9 | (1,1,-2,3) |
| 44.14 | 2.0516 | 39.8 | (1,-2,1,3) |
| 44.52 | 2.0349 | 2.7 | (2,0,-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
关联任务
引用参考
The crystal structure and related material properties of Li4Ta5(WN4)3 were obtained from the Materials Project database (MP-ID: mp-3282038, 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_Li4Ta5(WN4)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11254155
_cell_length_b 5.10997373
_cell_length_c 10.32603667
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98339367
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Ta5(WN4)3
_chemical_formula_sum 'Li4 Ta5 W3 N12'
_cell_volume 233.66435229
_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
Li Li0 1 0.33393262 0.66626881 0.99965346 1.0
Li Li1 1 0.33393262 0.66626881 0.50034654 1.0
Li Li2 1 0.66606738 0.33233518 0.50034654 1.0
Li Li3 1 0.66606738 0.33233518 0.99965346 1.0
Ta Ta4 1 0.00000000 0.99906980 0.49638641 1.0
Ta Ta5 1 0.00000000 0.99906980 0.00361359 1.0
Ta Ta6 1 0.65514180 0.65430008 0.25000000 1.0
Ta Ta7 1 0.34485820 0.99915828 0.25000000 1.0
Ta Ta8 1 1.00000000 0.65967093 0.75000000 1.0
W W9 1 0.00000000 0.34613621 0.25000000 1.0
W W10 1 0.65864747 0.99934259 0.75000000 1.0
W W11 1 0.34135253 0.34069512 0.75000000 1.0
N N12 1 0.67109290 0.67476390 0.62469246 1.0
N N13 1 0.67109290 0.67476390 0.87530754 1.0
N N14 1 0.32318153 0.32615553 0.12285863 1.0
N N15 1 0.32318153 0.32615553 0.37714137 1.0
N N16 1 0.32890710 0.00366999 0.87530754 1.0
N N17 1 0.32890710 0.00366999 0.62469246 1.0
N N18 1 0.00000000 0.67219427 0.37702476 1.0
N N19 1 0.00000000 0.67219427 0.12297524 1.0
N N20 1 0.67681847 0.00297400 0.12285863 1.0
N N21 1 0.67681847 0.00297400 0.37714137 1.0
N N22 1 1.00000000 0.32291641 0.87548244 1.0
N N23 1 1.00000000 0.32291641 0.62451756 1.0
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