Nd2Al9OsPd2
高熵材料 HEAMP-ID: mp-3304142 · 空间群: C2/m (#12)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.20 | 9.6166 | 15.1 | (0,0,0,1) |
| 13.43 | 6.5930 | 21.1 | (1,-1,0,0) |
| 16.21 | 5.4686 | 21.7 | (1,0,-1,1) |
| 16.26 | 5.4510 | 3.2 | (1,0,-1,-1) |
| 16.30 | 5.4378 | 2.5 | (1,-1,0,1) |
| 18.45 | 4.8083 | 11.5 | (0,0,0,2) |
| 22.81 | 3.8993 | 4.9 | (1,0,-1,2) |
| 22.88 | 3.8866 | 2.7 | (0,1,-1,-2) |
| 22.88 | 3.8866 | 2.7 | (1,0,-1,-2) |
| 22.89 | 3.8849 | 1.4 | (1,-1,0,2) |
| 23.18 | 3.8369 | 13.8 | (1,1,-2,0) |
| 23.32 | 3.8140 | 28.4 | (2,-1,-1,0) |
| 24.95 | 3.5686 | 4.2 | (1,1,-2,1) |
| 25.02 | 3.5588 | 20.0 | (1,1,-2,-1) |
| 25.10 | 3.5478 | 40.9 | (2,-1,-1,1) |
| 25.14 | 3.5430 | 8.8 | (2,-1,-1,-1) |
| 27.05 | 3.2965 | 7.9 | (2,-2,0,0) |
| 27.83 | 3.2055 | 1.2 | (0,0,0,3) |
| 28.44 | 3.1383 | 2.9 | (2,0,-2,1) |
| 28.50 | 3.1317 | 10.3 | (2,0,-2,-1) |
| 29.73 | 3.0049 | 33.5 | (1,1,-2,2) |
| 29.85 | 2.9933 | 36.1 | (1,1,-2,-2) |
| 29.87 | 2.9910 | 70.4 | (2,-1,-1,2) |
| 29.93 | 2.9852 | 65.7 | (2,-1,-1,-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 Nd2Al9OsPd2 were obtained from the Materials Project database (MP-ID: mp-3304142, 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_Nd2Al9OsPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.62820296
_cell_length_b 7.62820303
_cell_length_c 9.61669678
_cell_angle_alpha 89.88538350
_cell_angle_beta 89.88538307
_cell_angle_gamma 119.60449636
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd2Al9OsPd2
_chemical_formula_sum 'Nd4 Al18 Os2 Pd4'
_cell_volume 486.53564327
_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
Nd Nd0 1 0.99550172 0.66964542 0.25050836 1.0
Nd Nd1 1 0.00449828 0.33035458 0.74949164 1.0
Nd Nd2 1 0.66964542 0.99550172 0.25050836 1.0
Nd Nd3 1 0.33035458 0.00449828 0.74949164 1.0
Al Al4 1 0.13347317 0.13347317 0.25165105 1.0
Al Al5 1 0.86652683 0.86652683 0.74834895 1.0
Al Al6 1 0.00671803 0.33478872 0.07551385 1.0
Al Al7 1 0.99328197 0.66521128 0.92448615 1.0
Al Al8 1 0.99756992 0.65924935 0.56993208 1.0
Al Al9 1 0.34075065 0.00243008 0.43006792 1.0
Al Al10 1 0.00243008 0.34075065 0.43006792 1.0
Al Al11 1 0.65924935 0.99756992 0.56993208 1.0
Al Al12 1 0.66521128 0.99328197 0.92448615 1.0
Al Al13 1 0.33478872 0.00671803 0.07551385 1.0
Al Al14 1 0.33845599 0.33845599 0.54199340 1.0
Al Al15 1 0.66154401 0.66154401 0.45800660 1.0
Al Al16 1 0.66160589 0.66160589 0.05733202 1.0
Al Al17 1 0.33839411 0.33839411 0.94266798 1.0
Al Al18 1 0.33925330 0.54488968 0.25568152 1.0
Al Al19 1 0.66074670 0.45511032 0.74431848 1.0
Al Al20 1 0.54488968 0.33925330 0.25568152 1.0
Al Al21 1 0.45511032 0.66074670 0.74431848 1.0
Os Os22 1 0.32866214 0.67133786 0.50000000 1.0
Os Os23 1 0.67133786 0.32866214 0.50000000 1.0
Pd Pd24 1 0.67190079 0.32809921 0.00000000 1.0
Pd Pd25 1 0.32809921 0.67190079 0.00000000 1.0
Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0
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