导航

HEAS Data Platform · 材料科学计算数据库

Li6La3Nb2O12

高熵材料 HEA

MP-ID: mp-778808 · 空间群: I2_13 (#199)

基础信息

化学式
Li6La3Nb2O12
MP-ID
mp-778808
元素数
4
位点数
92
密度
5.1802
g/cm³
体积
1,072.16
ų
晶胞参数 a
11.1676
Å
晶胞参数 b
11.1676
Å
晶胞参数 c
11.1676
Å
α 角
109.47
°
β 角
109.47
°
γ 角
109.47
°
空间群
I2_13
点群
23
晶体系统
Cubic
Bravais 格子
cI
稳定性
No
堆积分数
0.6802

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
16.84 5.2645 100.0 (1,1,0)
19.47 4.5592 11.8 (2,0,0)
25.85 3.4464 75.7 (2,1,0)
27.67 3.2238 51.5 (2,2,-2)
31.01 2.8835 95.0 (3,1,-1)
32.57 2.7493 9.3 (2,1,1)
34.06 2.6322 87.2 (2,2,0)
35.50 2.5290 3.4 (3,1,0)
38.23 2.3543 58.2 (3,2,-1)
43.25 2.0919 53.6 (3,2,0)
44.43 2.0389 5.4 (4,2,-2)
47.84 1.9013 9.9 (4,2,-1)
48.94 1.8613 7.9 (2,2,2)
51.08 1.7883 37.7 (5,1,-1)
52.12 1.7548 28.1 (4,1,1)
53.15 1.7232 74.7 (4,2,0)
56.16 1.6377 16.2 (5,1,0)
57.14 1.6119 20.0 (4,4,-4)
58.11 1.5873 1.1 (3,2,2)
60.02 1.5413 4.9 (4,2,1)
60.97 1.5197 1.5 (6,0,0)
61.90 1.4990 1.1 (4,3,0)
63.74 1.4601 4.3 (5,2,0)
64.65 1.4417 20.8 (6,2,-2)
获取直接链接

能量属性

形成能/原子
-2.97834
eV/atom
能量/原子
-7.58007
eV/atom
凸包距离
0.0771
eV/atom
未修正能量
-7.2216
eV/atom
体积/原子
11.65
ų
c/a 比
1.0000

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
3.9949
μB
磁有序
FM
磁性位点数
8
磁化强度/体积
0.003730
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 · 0.522
元素家族
Metalloid-Nonmetal
溶质分数
0.478
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
1.1680
高熵判据(>1.0 视为高熵)
混合熵 ΔS
9.7110
J/mol·K
Ω 参数
2.8376
Ω > 1.1 利于固溶体形成
原子尺寸错配 δr
48.670%
δr < 6.6% 利于单相固溶
电负性差 Δχ
1.1670
越小混合越稳定
VEC
3.174
价电子浓度,影响相稳定性
混合焓 ΔH_mix
-1.854
kJ/mol 且负值为放热混合
熵归一化
0.8426
固溶体倾向
0
相趋势
IM

关联任务

关联的计算任务 ID(2 个)

引用参考

Materials Project 官方页面
https://materialsproject.org/materials/mp-778808
参考引用

The crystal structure and related material properties of Li6La3Nb2O12 were obtained from the Materials Project database (MP-ID: mp-778808, 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_Li6La3Nb2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.16760023
_cell_length_b   11.16760023
_cell_length_c   11.16760023
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6La3Nb2O12
_chemical_formula_sum   'Li24 La12 Nb8 O48'
_cell_volume   1072.15527439
_cell_formula_units_Z   4
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
  Li  Li0  1  0.17929100  0.75294500  0.29040200  1.0
  Li  Li1  1  0.25169300  0.06432200  0.45389900  1.0
  Li  Li2  1  0.06432200  0.45389900  0.25169300  1.0
  Li  Li3  1  0.20959800  0.96254300  0.88888900  1.0
  Li  Li4  1  0.11042400  0.79779400  0.04610100  1.0
  Li  Li5  1  0.04610100  0.11042400  0.79779400  1.0
  Li  Li6  1  0.29040200  0.17929100  0.75294500  1.0
  Li  Li7  1  0.38957600  0.43567800  0.68737100  1.0
  Li  Li8  1  0.57365400  0.32070900  0.61111100  1.0
  Li  Li9  1  0.32070900  0.61111100  0.57365400  1.0
  Li  Li10  1  0.45389900  0.25169300  0.06432200  1.0
  Li  Li11  1  0.24830700  0.70220600  0.81262900  1.0
  Li  Li12  1  0.75294500  0.29040200  0.17929100  1.0
  Li  Li13  1  0.53745700  0.74705500  0.92634600  1.0
  Li  Li14  1  0.68737100  0.38957600  0.43567800  1.0
  Li  Li15  1  0.43567800  0.68737100  0.38957600  1.0
  Li  Li16  1  0.61111100  0.57365400  0.32070900  1.0
  Li  Li17  1  0.70220600  0.81262900  0.24830700  1.0
  Li  Li18  1  0.96254300  0.88888900  0.20959800  1.0
  Li  Li19  1  0.88888900  0.20959800  0.96254300  1.0
  Li  Li20  1  0.79779400  0.04610100  0.11042400  1.0
  Li  Li21  1  0.92634600  0.53745700  0.74705500  1.0
  Li  Li22  1  0.74705500  0.92634600  0.53745700  1.0
  Li  Li23  1  0.81262900  0.24830700  0.70220600  1.0
  La  La24  1  0.12199400  0.25000000  0.37199400  1.0
  La  La25  1  0.25000000  0.86812300  0.61812300  1.0
  La  La26  1  0.12800600  0.37800600  0.75000000  1.0
  La  La27  1  0.37199400  0.12199400  0.25000000  1.0
  La  La28  1  0.25000000  0.37199400  0.12199400  1.0
  La  La29  1  0.61812300  0.25000000  0.86812300  1.0
  La  La30  1  0.75000000  0.63187700  0.88187700  1.0
  La  La31  1  0.63187700  0.88187700  0.75000000  1.0
  La  La32  1  0.37800600  0.75000000  0.12800600  1.0
  La  La33  1  0.86812300  0.61812300  0.25000000  1.0
  La  La34  1  0.88187700  0.75000000  0.63187700  1.0
  La  La35  1  0.75000000  0.12800600  0.37800600  1.0
  Nb  Nb36  1  0.00000000  0.99999800  0.50000000  1.0
  Nb  Nb37  1  0.00000000  0.49986200  0.50000000  1.0
  Nb  Nb38  1  0.00013800  0.00013800  0.00013800  1.0
  Nb  Nb39  1  0.99999800  0.50000000  0.00000000  1.0
  Nb  Nb40  1  0.49986200  0.50000000  0.00000000  1.0
  Nb  Nb41  1  0.50000000  0.00000000  0.99999800  1.0
  Nb  Nb42  1  0.50000200  0.50000200  0.50000200  1.0
  Nb  Nb43  1  0.50000000  0.00000000  0.49986200  1.0
  O  O44  1  0.08759900  0.61524400  0.41026100  1.0
  O  O45  1  0.11837800  0.02695700  0.20534100  1.0
  O  O46  1  0.02695700  0.20534100  0.11837800  1.0
  O  O47  1  0.08055400  0.88198200  0.40106000  1.0
  O  O48  1  0.08973900  0.70498300  0.67733800  1.0
  O  O49  1  0.09894000  0.98092200  0.67949400  1.0
  O  O50  1  0.17900300  0.19765200  0.58271600  1.0
  O  O51  1  0.41026100  0.08759900  0.61524400  1.0
  O  O52  1  0.38506400  0.30234800  0.48135100  1.0
  O  O53  1  0.30234800  0.48135100  0.38506400  1.0
  O  O54  1  0.32099700  0.90371300  0.01864900  1.0
  O  O55  1  0.01864900  0.32099700  0.90371300  1.0
  O  O56  1  0.17838400  0.47304300  0.59142000  1.0
  O  O57  1  0.20534100  0.11837800  0.02695700  1.0
  O  O58  1  0.40106000  0.08055400  0.88198200  1.0
  O  O59  1  0.32161600  0.91303700  0.29465900  1.0
  O  O60  1  0.29465900  0.32161600  0.91303700  1.0
  O  O61  1  0.11493600  0.59628700  0.91728400  1.0
  O  O62  1  0.52764500  0.41240100  0.82266200  1.0
  O  O63  1  0.41240100  0.82266200  0.52764500  1.0
  O  O64  1  0.51907800  0.61801800  0.69857300  1.0
  O  O65  1  0.38162200  0.58696300  0.90858000  1.0
  O  O66  1  0.58271600  0.17900300  0.19765200  1.0
  O  O67  1  0.19765200  0.58271600  0.17900300  1.0
  O  O68  1  0.80142700  0.41944600  0.82050600  1.0
  O  O69  1  0.41944600  0.82050600  0.80142700  1.0
  O  O70  1  0.61524400  0.41026100  0.08759900  1.0
  O  O71  1  0.48135100  0.38506400  0.30234800  1.0
  O  O72  1  0.59142000  0.17838400  0.47304300  1.0
  O  O73  1  0.47304300  0.59142000  0.17838400  1.0
  O  O74  1  0.88198200  0.40106000  0.08055400  1.0
  O  O75  1  0.70498300  0.67733800  0.08973900  1.0
  O  O76  1  0.67733800  0.08973900  0.70498300  1.0
  O  O77  1  0.59628700  0.91728400  0.11493600  1.0
  O  O78  1  0.79501700  0.88475600  0.97235500  1.0
  O  O79  1  0.98092200  0.67949400  0.09894000  1.0
  O  O80  1  0.67949400  0.09894000  0.98092200  1.0
  O  O81  1  0.82266200  0.52764500  0.41240100  1.0
  O  O82  1  0.69857300  0.51907800  0.61801800  1.0
  O  O83  1  0.61801800  0.69857300  0.51907800  1.0
  O  O84  1  0.58696300  0.90858000  0.38162200  1.0
  O  O85  1  0.82050600  0.80142700  0.41944600  1.0
  O  O86  1  0.90371300  0.01864900  0.32099700  1.0
  O  O87  1  0.91303700  0.29465900  0.32161600  1.0
  O  O88  1  0.91728400  0.11493600  0.59628700  1.0
  O  O89  1  0.97235500  0.79501700  0.88475600  1.0
  O  O90  1  0.88475600  0.97235500  0.79501700  1.0
  O  O91  1  0.90858000  0.38162200  0.58696300  1.0
获取直接链接