基础信息
化学式
Na11Ti20O40
MP-ID
mp-685431
元素数
3
位点数
71
密度
3.5176
g/cm³
体积
873.43
ų
晶胞参数 a
5.8777
Å
晶胞参数 b
5.8777
Å
晶胞参数 c
117.2388
Å
α 角
29.51
°
β 角
29.51
°
γ 角
29.71
°
空间群
C2/m
点群
2/m
晶体系统
Monoclinic
Bravais 格子
mC
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)
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 1.73 | 51.0164 | 100.0 | (0,0,1) |
| 15.61 | 5.6751 | 1.6 | (1,1,19) |
| 15.79 | 5.6115 | 47.4 | (1,1,20) |
| 16.16 | 5.4855 | 1.6 | (1,1,21) |
| 31.90 | 2.8058 | 4.6 | (2,2,40) |
| 34.87 | 2.5732 | 2.3 | (0,1,0) |
| 34.87 | 2.5732 | 2.3 | (1,0,0) |
| 35.18 | 2.5508 | 2.5 | (0,0,20) |
| 36.15 | 2.4850 | 2.0 | (1,0,20) |
| 36.15 | 2.4850 | 2.0 | (0,1,20) |
| 36.34 | 2.4722 | 2.0 | (1,1,0) |
| 40.71 | 2.2161 | 13.4 | (2,1,20) |
| 40.71 | 2.2161 | 13.4 | (1,2,20) |
| 41.09 | 2.1965 | 13.0 | (1,1,40) |
| 51.69 | 1.7685 | 2.5 | (3,2,40) |
| 51.69 | 1.7685 | 2.5 | (2,3,40) |
| 52.09 | 1.7558 | 2.4 | (2,2,60) |
| 56.26 | 1.6351 | 3.4 | (3,3,40) |
| 56.28 | 1.6345 | 3.5 | (3,2,60) |
| 56.28 | 1.6345 | 3.5 | (2,3,60) |
| 61.55 | 1.5068 | 3.5 | (1,-1,0) |
| 62.09 | 1.4949 | 3.3 | (0,1,-20) |
| 62.09 | 1.4949 | 3.3 | (1,0,-20) |
| 66.67 | 1.4029 | 1.3 | (4,4,80) |
能量属性
形成能/原子
-3.02931
eV/atom
能量/原子
-8.24884
eV/atom
凸包距离
0.0701
eV/atom
未修正能量
-7.8618
eV/atom
体积/原子
12.30
ų
c/a 比
19.9464
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
6.7682
μB
磁有序
FiM
磁性位点数
11
磁化强度/体积
0.007750
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
O · 0.563
元素家族
Metalloid-Nonmetal
溶质分数
0.437
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
0.9691
高熵判据(>1.0 视为高熵)
混合熵 ΔS
8.0568
J/mol·K
Ω 参数
0.0407
Ω > 1.1 利于固溶体形成
原子尺寸错配 δr
49.516%
δr < 6.6% 利于单相固溶
电负性差 Δχ
1.0673
越小混合越稳定
VEC
3.535
价电子浓度,影响相稳定性
混合焓 ΔH_mix
-125.588
kJ/mol 且负值为放热混合
熵归一化
0.8821
固溶体倾向
0
相趋势
AM
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-685431
参考引用
The crystal structure and related material properties of Na11Ti20O40 were obtained from the Materials Project database (MP-ID: mp-685431, 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_Na11Ti20O40
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.87769034
_cell_length_b 5.87768395
_cell_length_c 117.23882155
_cell_angle_alpha 29.50980975
_cell_angle_beta 29.50974461
_cell_angle_gamma 29.70738071
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na11Ti20O40
_chemical_formula_sum 'Na11 Ti20 O40'
_cell_volume 873.42975746
_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
Na Na0 1 0.99744203 0.99744212 0.05028662 1.0
Na Na1 1 0.00268465 0.00268439 0.44970467 1.0
Na Na2 1 0.03656614 0.03656760 0.54626937 1.0
Na Na3 1 0.99979238 0.99979168 0.70000731 1.0
Na Na4 1 0.00515427 0.00515268 0.59951360 1.0
Na Na5 1 0.00012032 0.00011780 0.64998624 1.0
Na Na6 1 0.99971380 0.99971461 0.85003099 1.0
Na Na7 1 0.99950666 0.99950811 0.75005030 1.0
Na Na8 1 0.99996915 0.99996836 0.80000944 1.0
Na Na9 1 0.99426226 0.99426221 0.90056195 1.0
Na Na10 1 0.96304347 0.96304163 0.95376657 1.0
Ti Ti11 1 0.50305510 0.50304684 0.02402530 1.0
Ti Ti12 1 0.49958215 0.49958010 0.07566249 1.0
Ti Ti13 1 0.48977964 0.48978316 0.12594436 1.0
Ti Ti14 1 0.49191626 0.49191828 0.17576060 1.0
Ti Ti15 1 0.49755436 0.49755529 0.22525713 1.0
Ti Ti16 1 0.50261850 0.50261924 0.27472640 1.0
Ti Ti17 1 0.50844778 0.50844486 0.32420083 1.0
Ti Ti18 1 0.51208349 0.51208352 0.37387271 1.0
Ti Ti19 1 0.50300781 0.50300576 0.42408975 1.0
Ti Ti20 1 0.49625906 0.49626192 0.47603356 1.0
Ti Ti21 1 0.49713312 0.49713559 0.52482683 1.0
Ti Ti22 1 0.49745618 0.49745693 0.57539457 1.0
Ti Ti23 1 0.49363580 0.49363368 0.62562692 1.0
Ti Ti24 1 0.50093937 0.50093655 0.67492331 1.0
Ti Ti25 1 0.50201394 0.50201229 0.72479990 1.0
Ti Ti26 1 0.49686123 0.49686179 0.77532302 1.0
Ti Ti27 1 0.50037552 0.50037510 0.82495306 1.0
Ti Ti28 1 0.50626424 0.50626758 0.87437335 1.0
Ti Ti29 1 0.50109296 0.50109634 0.92475129 1.0
Ti Ti30 1 0.50138536 0.50138583 0.97533755 1.0
O O31 1 0.21501010 0.21501041 0.01256691 1.0
O O32 1 0.23838929 0.23839224 0.06069872 1.0
O O33 1 0.76212205 0.76212101 0.03919419 1.0
O O34 1 0.22848922 0.22849267 0.11081802 1.0
O O35 1 0.79131126 0.79131052 0.08712843 1.0
O O36 1 0.22844398 0.22844451 0.16073266 1.0
O O37 1 0.78315451 0.78315141 0.13799196 1.0
O O38 1 0.22536971 0.22536893 0.21108019 1.0
O O39 1 0.77973951 0.77973690 0.18839849 1.0
O O40 1 0.22259523 0.22259582 0.26135938 1.0
O O41 1 0.77708918 0.77708462 0.23867297 1.0
O O42 1 0.22030956 0.22031462 0.31160232 1.0
O O43 1 0.77470637 0.77470421 0.28890547 1.0
O O44 1 0.21780560 0.21781155 0.36191423 1.0
O O45 1 0.77244222 0.77244013 0.33916581 1.0
O O46 1 0.20962906 0.20963166 0.41277520 1.0
O O47 1 0.77273838 0.77273670 0.38904743 1.0
O O48 1 0.23838922 0.23838795 0.46076095 1.0
O O49 1 0.76179750 0.76179936 0.43928067 1.0
O O50 1 0.21858644 0.21858466 0.51236998 1.0
O O51 1 0.78549934 0.78550093 0.48742080 1.0
O O52 1 0.23378114 0.23378253 0.56177856 1.0
O O53 1 0.76158459 0.76158659 0.53902410 1.0
O O54 1 0.23269247 0.23268593 0.61204061 1.0
O O55 1 0.76618371 0.76618371 0.58821219 1.0
O O56 1 0.23324309 0.23324174 0.66208247 1.0
O O57 1 0.76600182 0.76600492 0.63799402 1.0
O O58 1 0.23313750 0.23313842 0.71205898 1.0
O O59 1 0.76448294 0.76448336 0.68818130 1.0
O O60 1 0.23437873 0.23437894 0.76185660 1.0
O O61 1 0.76479592 0.76479633 0.73823722 1.0
O O62 1 0.23533483 0.23533454 0.81184371 1.0
O O63 1 0.76547377 0.76547113 0.78807246 1.0
O O64 1 0.23394282 0.23394142 0.86203804 1.0
O O65 1 0.76522125 0.76522078 0.83804482 1.0
O O66 1 0.23345896 0.23345357 0.91181046 1.0
O O67 1 0.76655296 0.76655520 0.88806756 1.0
O O68 1 0.23860967 0.23861439 0.96090807 1.0
O O69 1 0.76646944 0.76648045 0.93822070 1.0
O O70 1 0.78131970 0.78131336 0.98757336 1.0
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