Pr11Nd(PtBr3)4
高熵材料 HEAMP-ID: mp-3294298 · 空间群: C2 (#5)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.23 | 8.6450 | 15.8 | (1,0,0) |
| 10.24 | 8.6350 | 15.3 | (0,1,-1) |
| 10.27 | 8.6103 | 32.1 | (0,0,1) |
| 10.28 | 8.6044 | 15.8 | (0,1,0) |
| 10.28 | 8.6044 | 15.8 | (1,-1,0) |
| 23.01 | 3.8653 | 2.9 | (2,1,-1) |
| 23.03 | 3.8626 | 1.4 | (1,-2,2) |
| 23.03 | 3.8626 | 1.4 | (1,2,-2) |
| 23.03 | 3.8618 | 1.5 | (1,-1,2) |
| 23.03 | 3.8618 | 1.5 | (2,1,-2) |
| 23.04 | 3.8602 | 3.0 | (2,-2,1) |
| 23.17 | 3.8385 | 1.3 | (1,-1,-2) |
| 23.17 | 3.8385 | 1.3 | (2,-1,-2) |
| 23.18 | 3.8370 | 1.3 | (1,-2,-1) |
| 23.18 | 3.8370 | 1.3 | (2,-2,-1) |
| 29.24 | 3.0547 | 100.0 | (2,2,-2) |
| 29.46 | 3.0317 | 48.5 | (2,-2,-2) |
| 31.05 | 2.8798 | 2.3 | (2,-1,2) |
| 31.06 | 2.8792 | 2.2 | (3,-2,1) |
| 31.07 | 2.8786 | 1.1 | (1,-2,3) |
| 31.07 | 2.8786 | 1.1 | (2,2,-3) |
| 31.08 | 2.8775 | 1.1 | (2,-3,2) |
| 31.08 | 2.8775 | 1.1 | (1,3,-2) |
| 31.26 | 2.8614 | 1.0 | (2,-1,-3) |
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 Pr11Nd(PtBr3)4 were obtained from the Materials Project database (MP-ID: mp-3294298, 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_Pr11Nd(PtBr3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.55940352
_cell_length_b 10.54652866
_cell_length_c 10.55602754
_cell_angle_alpha 109.84718417
_cell_angle_beta 109.28642013
_cell_angle_gamma 109.24986031
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr11Nd(PtBr3)4
_chemical_formula_sum 'Pr11 Nd1 Pt4 Br12'
_cell_volume 905.27004824
_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
Pr Pr0 1 0.75019723 0.23666329 0.26347793 1.0
Pr Pr1 1 0.75019723 0.01353295 0.48671930 1.0
Pr Pr2 1 0.23726698 0.47162628 0.48505091 1.0
Pr Pr3 1 0.26319668 0.74792914 0.23449252 1.0
Pr Pr4 1 0.02703539 0.26351720 0.01351720 1.0
Pr Pr5 1 0.01371344 0.02835590 0.26585530 1.0
Pr Pr6 1 0.48650781 0.75171347 0.01512270 1.0
Pr Pr7 1 0.48650781 0.23479435 0.47138511 1.0
Pr Pr8 1 0.01371344 0.48535654 0.74785713 1.0
Pr Pr9 1 0.26319668 0.01526654 0.02870416 1.0
Pr Pr10 1 0.23726698 0.26564069 0.75221607 1.0
Nd Nd11 1 0.47078833 0.48539466 0.23539466 1.0
Pt Pt12 1 0.25019812 0.25026632 0.25004751 1.0
Pt Pt13 1 0.50001793 0.00000897 0.25000897 1.0
Pt Pt14 1 0.00044874 0.25022437 0.50022437 1.0
Pt Pt15 1 0.25019812 0.49993180 0.00014962 1.0
Br Br16 1 0.25019169 0.75539790 0.74492393 1.0
Br Br17 1 0.51053514 0.50526807 0.75526807 1.0
Br Br18 1 0.98995747 0.74497874 0.99497874 1.0
Br Br19 1 0.74517671 0.25064711 0.75559639 1.0
Br Br20 1 0.99492393 0.98928365 0.74446437 1.0
Br Br21 1 0.25019169 0.99479379 0.50526776 1.0
Br Br22 1 0.75330731 0.51032751 0.50321371 1.0
Br Br23 1 0.50593010 0.25200145 0.99686196 1.0
Br Br24 1 0.75330731 0.74297980 0.25009360 1.0
Br Br25 1 0.74517671 0.99452960 0.98958133 1.0
Br Br26 1 0.99492393 0.50563928 0.25045857 1.0
Br Br27 1 0.50593010 0.75392865 0.50906914 1.0
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