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SrNd5Fe6(AsO)6

高熵材料 HEA

MP-ID: mp-694989 · 空间群: P-1 (#2)

基础信息

化学式
SrNd5Fe6(AsO)6
MP-ID
mp-694989
元素数
5
位点数
48
密度
5.9547
g/cm³
体积
942.24
ų
晶胞参数 a
9.1788
Å
晶胞参数 b
10.1941
Å
晶胞参数 c
11.6065
Å
α 角
73.44
°
β 角
71.52
°
γ 角
68.79
°
空间群
P-1
点群
-1
晶体系统
Triclinic
Bravais 格子
aP
稳定性
No
堆积分数
-

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)
2θd (Å)Ihkl
9.48 9.3252 10.5 (0,1,0)
11.28 7.8463 1.2 (0,1,1)
11.78 7.5109 1.7 (1,0,1)
11.96 7.3969 1.2 (1,1,0)
19.03 4.6626 10.9 (0,2,0)
23.67 3.7593 2.4 (2,2,2)
23.69 3.7563 2.5 (1,1,-2)
23.69 3.7554 2.6 (2,0,2)
23.71 3.7533 2.6 (1,-1,-2)
28.72 3.1084 7.9 (0,3,0)
28.96 3.0833 99.3 (2,3,2)
28.98 3.0814 100.0 (1,2,-2)
29.00 3.0791 99.7 (2,-1,2)
29.01 3.0782 99.1 (1,-2,-2)
30.81 2.9019 39.7 (3,1,0)
30.82 2.9016 39.7 (1,1,4)
32.29 2.7722 20.7 (3,2,0)
32.31 2.7708 20.8 (1,2,4)
32.31 2.7704 20.2 (1,0,4)
32.33 2.7695 20.3 (3,0,0)
36.22 2.4798 17.3 (2,4,2)
36.24 2.4787 16.8 (1,3,-2)
36.27 2.4765 16.7 (2,-2,2)
36.28 2.4762 17.0 (1,-3,-2)
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能量属性

形成能/原子
-1.58708
eV/atom
能量/原子
-7.17299
eV/atom
凸包距离
0.2731
eV/atom
未修正能量
-6.4372
eV/atom
体积/原子
19.63
ų
c/a 比
1.2645

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
Yes
总磁矩
46.0000
μB
磁有序
FM
磁性位点数
12
磁化强度/体积
0.048820
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
Fe · 0.250
元素家族
3d-TM
溶质分数
0.750
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
1.4989
高熵判据(>1.0 视为高熵)
混合熵 ΔS
12.4621
J/mol·K
Ω 参数
10.4972
Ω > 1.1 利于固溶体形成
原子尺寸错配 δr
37.143%
δr < 6.6% 利于单相固溶
电负性差 Δχ
0.8451
越小混合越稳定
VEC
4.458
价电子浓度,影响相稳定性
混合焓 ΔH_mix
-1.250
kJ/mol 且负值为放热混合
熵归一化
0.9313
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-694989
参考引用

The crystal structure and related material properties of SrNd5Fe6(AsO)6 were obtained from the Materials Project database (MP-ID: mp-694989, 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
原始 CIF 数据
# generated using pymatgen
data_SrNd5Fe6(AsO)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17875100
_cell_length_b   10.19410720
_cell_length_c   11.60651037
_cell_angle_alpha   73.43616721
_cell_angle_beta   71.52431736
_cell_angle_gamma   68.78643916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNd5Fe6(AsO)6
_chemical_formula_sum   'Sr2 Nd10 Fe12 As12 O12'
_cell_volume   942.23585047
_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
  Sr  Sr0  1  0.71024100  0.86688900  0.23024600  1.0
  Sr  Sr1  1  0.28975900  0.13311100  0.76975400  1.0
  Nd  Nd2  1  0.37521000  0.87885300  0.06056900  1.0
  Nd  Nd3  1  0.95834300  0.11909700  0.10521500  1.0
  Nd  Nd4  1  0.29427600  0.12257000  0.26993800  1.0
  Nd  Nd5  1  0.04087000  0.87821300  0.39505400  1.0
  Nd  Nd6  1  0.37377200  0.88074400  0.56232900  1.0
  Nd  Nd7  1  0.62622800  0.11925600  0.43767100  1.0
  Nd  Nd8  1  0.95913000  0.12178700  0.60494600  1.0
  Nd  Nd9  1  0.70572400  0.87743000  0.73006200  1.0
  Nd  Nd10  1  0.04165700  0.88090300  0.89478500  1.0
  Nd  Nd11  1  0.62479000  0.12114700  0.93943100  1.0
  Fe  Fe12  1  0.33469800  0.49947700  0.03947700  1.0
  Fe  Fe13  1  0.66378200  0.49821600  0.21037500  1.0
  Fe  Fe14  1  0.99937600  0.50020200  0.12441000  1.0
  Fe  Fe15  1  0.33261300  0.49874300  0.29052400  1.0
  Fe  Fe16  1  0.99978700  0.49912700  0.37525800  1.0
  Fe  Fe17  1  0.33207600  0.50151100  0.54041200  1.0
  Fe  Fe18  1  0.66792400  0.49848900  0.45958800  1.0
  Fe  Fe19  1  0.00021300  0.50087300  0.62474200  1.0
  Fe  Fe20  1  0.66738700  0.50125700  0.70947600  1.0
  Fe  Fe21  1  0.00062400  0.49979800  0.87559000  1.0
  Fe  Fe22  1  0.33621800  0.50178400  0.78962500  1.0
  Fe  Fe23  1  0.66530200  0.50052300  0.96052300  1.0
  As  As24  1  0.77387200  0.67285200  0.01270300  1.0
  As  As25  1  0.55841100  0.32429500  0.15389800  1.0
  As  As26  1  0.11242700  0.67147300  0.17843200  1.0
  As  As27  1  0.44182400  0.67269700  0.34650800  1.0
  As  As28  1  0.89219300  0.32541100  0.31879900  1.0
  As  As29  1  0.22503100  0.32585100  0.48697000  1.0
  As  As30  1  0.77496900  0.67414900  0.51303000  1.0
  As  As31  1  0.10780700  0.67458900  0.68120100  1.0
  As  As32  1  0.55817600  0.32730300  0.65349200  1.0
  As  As33  1  0.88757300  0.32852700  0.82156800  1.0
  As  As34  1  0.44158900  0.67570500  0.84610200  1.0
  As  As35  1  0.22612800  0.32714800  0.98729700  1.0
  O  O36  1  0.83535700  0.00600200  0.03499300  1.0
  O  O37  1  0.49114900  0.00692700  0.12196300  1.0
  O  O38  1  0.16722800  0.99859100  0.20986000  1.0
  O  O39  1  0.49094500  0.00704200  0.37881400  1.0
  O  O40  1  0.83783600  0.00372600  0.29444600  1.0
  O  O41  1  0.16462500  0.00115700  0.45716700  1.0
  O  O42  1  0.83537500  0.99884300  0.54283300  1.0
  O  O43  1  0.16216400  0.99627400  0.70555400  1.0
  O  O44  1  0.50905500  0.99295800  0.62118600  1.0
  O  O45  1  0.83277200  0.00140900  0.79014000  1.0
  O  O46  1  0.50885100  0.99307300  0.87803700  1.0
  O  O47  1  0.16464300  0.99399800  0.96500700  1.0
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