基础信息
化学式
Dy6As13Rh20
MP-ID
mp-3302245
元素数
3
位点数
39
密度
10.3313
g/cm³
体积
644.06
ų
晶胞参数 a
13.7220
Å
晶胞参数 b
13.7220
Å
晶胞参数 c
3.9497
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°
空间群
P-3
点群
-3
晶体系统
Trigonal
Bravais 格子
hP
稳定性
Yes
堆积分数
0.7405
X 射线衍射
衍射图谱
横轴为 2θ (°),纵轴为相对强度,Cu Kα , λ=1.5418 Å
衍射峰(Top 24)
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.90 | 6.8610 | 1.3 | (2,-1,-1,0) |
| 27.05 | 3.2959 | 2.1 | (4,-1,-3,0) |
| 27.11 | 3.2893 | 1.4 | (2,0,-2,1) |
| 30.08 | 2.9709 | 2.1 | (4,0,-4,0) |
| 30.13 | 2.9660 | 2.3 | (3,-1,-2,1) |
| 32.00 | 2.7969 | 3.7 | (3,0,-3,1) |
| 32.85 | 2.7263 | 7.5 | (5,-2,-3,0) |
| 34.59 | 2.5932 | 7.1 | (5,-1,-4,0) |
| 34.63 | 2.5900 | 14.1 | (4,-2,-2,1) |
| 35.47 | 2.5306 | 100.0 | (4,-1,-3,1) |
| 37.90 | 2.3742 | 10.7 | (4,0,-4,1) |
| 39.40 | 2.2870 | 2.2 | (6,-3,-3,0) |
| 40.15 | 2.2458 | 8.5 | (6,-2,-4,0) |
| 40.19 | 2.2437 | 9.8 | (5,-2,-3,1) |
| 41.66 | 2.1677 | 3.6 | (5,-1,-4,1) |
| 42.35 | 2.1344 | 7.8 | (6,-1,-5,0) |
| 44.49 | 2.0364 | 2.1 | (5,0,-5,1) |
| 45.96 | 1.9748 | 23.4 | (0,0,0,2) |
| 46.48 | 1.9537 | 1.9 | (7,-3,-4,0) |
| 46.52 | 1.9523 | 7.4 | (6,-2,-4,1) |
| 47.80 | 1.9029 | 32.2 | (7,-2,-5,0) |
| 48.48 | 1.8777 | 8.4 | (6,-1,-5,1) |
| 53.45 | 1.7143 | 6.7 | (7,-2,-5,1) |
| 53.45 | 1.7143 | 3.4 | (7,-5,-2,1) |
能量属性
形成能/原子
-0.91574
eV/atom
能量/原子
-23.11608
eV/atom
凸包距离
0.0000
eV/atom
未修正能量
-23.1161
eV/atom
体积/原子
16.51
ų
c/a 比
0.2878
电子属性
金属性
金属
带隙
0
eV
直接带隙
No
CBM
N/A
eV
磁性属性
磁性
No
总磁矩
0.0124
μB
磁有序
NM
磁性位点数
0
磁化强度/体积
0.000020
μB/ų
弹性属性
弹性数据暂不开放
特征分析
元素组成(原子分数)
组成信息
主元 / 基质元素
Rh · 0.513
元素家族
4d-TM
溶质分数
0.487
间隙分数
0.000
综合指标雷达(归一化)
元素类别占比
混合熵 ΔS/R
0.9967
高熵判据(>1.0 视为高熵)
混合熵 ΔS
8.2862
J/mol·K
Ω 参数
0.0000
Ω > 1.1 利于固溶体形成
原子尺寸错配 δr
14.530%
δr < 6.6% 利于单相固溶
电负性差 Δχ
0.3710
越小混合越稳定
VEC
7.154
价电子浓度,影响相稳定性
混合焓 ΔH_mix
0.000
kJ/mol 且负值为放热混合
熵归一化
0.9072
固溶体倾向
0
相趋势
IM
关联任务
关联的计算任务 ID(1 个)
引用参考
Materials Project 官方页面
https://materialsproject.org/materials/mp-3302245
参考引用
The crystal structure and related material properties of Dy6As13Rh20 were obtained from the Materials Project database (MP-ID: mp-3302245, database version v2026.04.13).
文献引用
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...
样式: Ball & Stick
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原始 CIF 数据
# generated using pymatgen
data_Dy6As13Rh20
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.72200551
_cell_length_b 13.72200470
_cell_length_c 3.94965729
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999726
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy6As13Rh20
_chemical_formula_sum 'Dy6 As13 Rh20'
_cell_volume 644.05834268
_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
Dy Dy0 1 0.52968753 0.71910768 0.25040879 1.0
Dy Dy1 1 0.28089232 0.81057885 0.25040879 1.0
Dy Dy2 1 0.18942115 0.47031247 0.25040879 1.0
Dy Dy3 1 0.47031247 0.28089232 0.74959121 1.0
Dy Dy4 1 0.71910768 0.18942115 0.74959121 1.0
Dy Dy5 1 0.81057885 0.52968753 0.74959121 1.0
As As6 1 0.52751491 0.13995586 0.25092450 1.0
As As7 1 0.86004414 0.38756006 0.25092450 1.0
As As8 1 0.61243994 0.47248509 0.25092450 1.0
As As9 1 0.94591794 0.71550747 0.25071124 1.0
As As10 1 0.28449253 0.23041047 0.25071124 1.0
As As11 1 0.76958953 0.05408206 0.25071124 1.0
As As12 1 0.38756006 0.52751491 0.74907550 1.0
As As13 1 0.47248509 0.86004414 0.74907550 1.0
As As14 1 0.13995586 0.61243994 0.74907550 1.0
As As15 1 0.71550747 0.76958953 0.74928876 1.0
As As16 1 0.23041047 0.94591794 0.74928876 1.0
As As17 1 0.05408206 0.28449253 0.74928876 1.0
As As18 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh19 1 0.33333300 0.66666700 0.75025039 1.0
Rh Rh20 1 0.92167422 0.25058374 0.25242278 1.0
Rh Rh21 1 0.74941626 0.67109049 0.25242278 1.0
Rh Rh22 1 0.32890951 0.07832578 0.25242278 1.0
Rh Rh23 1 0.43859546 0.02178365 0.75159423 1.0
Rh Rh24 1 0.97821635 0.41681281 0.75159423 1.0
Rh Rh25 1 0.58318719 0.56140454 0.75159423 1.0
Rh Rh26 1 0.66666700 0.33333300 0.24974961 1.0
Rh Rh27 1 0.09267871 0.18935032 0.25304630 1.0
Rh Rh28 1 0.81064968 0.90332940 0.25304630 1.0
Rh Rh29 1 0.09667060 0.90732129 0.25304630 1.0
Rh Rh30 1 0.02178365 0.58318719 0.24840577 1.0
Rh Rh31 1 0.41681281 0.43859546 0.24840577 1.0
Rh Rh32 1 0.56140454 0.97821635 0.24840577 1.0
Rh Rh33 1 0.67109049 0.92167422 0.74757722 1.0
Rh Rh34 1 0.07832578 0.74941626 0.74757722 1.0
Rh Rh35 1 0.25058374 0.32890951 0.74757722 1.0
Rh Rh36 1 0.90732129 0.81064968 0.74695370 1.0
Rh Rh37 1 0.18935032 0.09667060 0.74695370 1.0
Rh Rh38 1 0.90332940 0.09267871 0.74695370 1.0
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