基础信息
化学式
Ba8(Bi2O7)3
MP-ID
mp-867542
元素数
3
位点数
70
密度
7.2523
g/cm³
体积
1,231.15
ų
晶胞参数 a
8.8886
Å
晶胞参数 b
10.8096
Å
晶胞参数 c
14.1008
Å
α 角
96.98
°
β 角
90.52
°
γ 角
113.46
°
空间群
P-1
点群
-1
晶体系统
Triclinic
Bravais 格子
aP
稳定性
Yes
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 |
|---|---|---|---|
| 10.28 | 8.6064 | 2.2 | (0,1,-1) |
| 10.87 | 8.1374 | 1.4 | (1,0,0) |
| 10.98 | 8.0582 | 1.5 | (1,-1,0) |
| 19.96 | 4.4488 | 14.3 | (0,1,-3) |
| 19.96 | 4.4476 | 14.4 | (0,2,1) |
| 19.98 | 4.4438 | 14.4 | (2,-1,0) |
| 28.20 | 3.1643 | 99.3 | (2,0,-3) |
| 28.25 | 3.1586 | 99.1 | (2,1,1) |
| 28.27 | 3.1573 | 98.7 | (0,1,4) |
| 28.48 | 3.1335 | 100.0 | (0,3,-2) |
| 28.53 | 3.1288 | 99.9 | (2,-3,-1) |
| 28.57 | 3.1241 | 99.6 | (2,-2,3) |
| 40.56 | 2.2244 | 52.2 | (0,2,-6) |
| 40.57 | 2.2238 | 52.5 | (0,4,2) |
| 40.60 | 2.2219 | 52.6 | (4,-2,0) |
| 45.36 | 1.9994 | 1.8 | (2,1,-6) |
| 45.39 | 1.9980 | 1.5 | (4,-1,-3) |
| 45.43 | 1.9963 | 1.5 | (2,3,2) |
| 45.45 | 1.9955 | 1.4 | (0,0,7) |
| 45.46 | 1.9952 | 1.8 | (4,0,1) |
| 45.46 | 1.9952 | 1.8 | (0,3,5) |
| 45.74 | 1.9835 | 2.0 | (0,4,-5) |
| 45.75 | 1.9831 | 1.8 | (0,5,-1) |
| 45.80 | 1.9812 | 2.1 | (2,-5,-2) |
能量属性
形成能/原子
-2.27589
eV/atom
能量/原子
-6.35015
eV/atom
凸包距离
0.0000
eV/atom
未修正能量
-5.9380
eV/atom
体积/原子
17.59
ų
c/a 比
1.5864
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
0.0003
μB
磁有序
NM
磁性位点数
0
磁化强度/体积
0.000000
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 · 0.600
元素家族
Metalloid-Nonmetal
溶质分数
0.400
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
0.9462
高熵判据(>1.0 视为高熵)
混合熵 ΔS
7.8665
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
59.205%
δr < 6.6% 利于单相固溶
电负性差 Δχ
1.0720
越小混合越稳定
VEC
3.714
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
0.8612
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-867542
参考引用
The crystal structure and related material properties of Ba8(Bi2O7)3 were obtained from the Materials Project database (MP-ID: mp-867542, 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_Ba8(Bi2O7)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.88862300
_cell_length_b 10.80962898
_cell_length_c 14.10079286
_cell_angle_alpha 96.97688562
_cell_angle_beta 90.52091843
_cell_angle_gamma 113.46421916
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba8(Bi2O7)3
_chemical_formula_sum 'Ba16 Bi12 O42'
_cell_volume 1231.14771107
_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
Ba Ba0 1 0.17670900 0.85168200 0.78661100 1.0
Ba Ba1 1 0.67417800 0.85827800 0.78843400 1.0
Ba Ba2 1 0.10563000 0.71388800 0.06698500 1.0
Ba Ba3 1 0.03511100 0.56562000 0.35896100 1.0
Ba Ba4 1 0.74525300 0.00120000 0.50185100 1.0
Ba Ba5 1 0.39475400 0.28606200 0.92802400 1.0
Ba Ba6 1 0.53302200 0.57201500 0.35903300 1.0
Ba Ba7 1 0.07018700 0.14219500 0.71182000 1.0
Ba Ba8 1 0.92981300 0.85780500 0.28818000 1.0
Ba Ba9 1 0.46697800 0.42798500 0.64096700 1.0
Ba Ba10 1 0.60524600 0.71393800 0.07197600 1.0
Ba Ba11 1 0.96488900 0.43438000 0.64103900 1.0
Ba Ba12 1 0.25474700 0.99880000 0.49814900 1.0
Ba Ba13 1 0.89437000 0.28611200 0.93301500 1.0
Ba Ba14 1 0.32582200 0.14172200 0.21156600 1.0
Ba Ba15 1 0.82329100 0.14831800 0.21338900 1.0
Bi Bi16 1 0.29108300 0.57678100 0.85814500 1.0
Bi Bi17 1 0.35716900 0.71543500 0.57241700 1.0
Bi Bi18 1 0.42892600 0.85640500 0.28538900 1.0
Bi Bi19 1 0.78471500 0.57096800 0.85735200 1.0
Bi Bi20 1 0.85424500 0.70766100 0.57599200 1.0
Bi Bi21 1 0.14575500 0.29233900 0.42400800 1.0
Bi Bi22 1 0.21528500 0.42903200 0.14264800 1.0
Bi Bi23 1 0.57107400 0.14359500 0.71461100 1.0
Bi Bi24 1 0.64283100 0.28456500 0.42758300 1.0
Bi Bi25 1 0.70891700 0.42321900 0.14185500 1.0
Bi Bi26 1 0.00000000 0.00000000 0.00000000 1.0
Bi Bi27 1 0.50000000 0.00000000 0.00000000 1.0
O O28 1 0.10283500 0.71556100 0.60564100 1.0
O O29 1 0.36083700 0.77686200 0.94507100 1.0
O O30 1 0.50766000 0.94194900 0.62808500 1.0
O O31 1 0.03680200 0.56150200 0.83634400 1.0
O O32 1 0.75071100 0.99210700 0.97091300 1.0
O O33 1 0.19420400 0.84026900 0.25043100 1.0
O O34 1 0.21582700 0.48584400 0.99139800 1.0
O O35 1 0.34382200 0.76748200 0.41950100 1.0
O O36 1 0.36129400 0.67720400 0.73042300 1.0
O O37 1 0.51670300 0.95075200 0.15408300 1.0
O O38 1 0.54904900 0.60331200 0.88483900 1.0
O O39 1 0.66238800 0.87332100 0.32172100 1.0
O O40 1 0.21029500 0.49230900 0.50944200 1.0
O O41 1 0.90913700 0.88990200 0.66540800 1.0
O O42 1 0.23631300 0.38894200 0.77735800 1.0
O O43 1 0.93150700 0.79930500 0.90932600 1.0
O O44 1 0.36635700 0.65417600 0.20091700 1.0
O O45 1 0.59690000 0.68152600 0.54933900 1.0
O O46 1 0.77769000 0.59871300 0.70190500 1.0
O O47 1 0.06248500 0.19542900 0.54376000 1.0
O O48 1 0.08308200 0.10202800 0.88323400 1.0
O O49 1 0.91691800 0.89797200 0.11676600 1.0
O O50 1 0.93751500 0.80457100 0.45624000 1.0
O O51 1 0.22231000 0.40128700 0.29809500 1.0
O O52 1 0.40310000 0.31847400 0.45066100 1.0
O O53 1 0.63364300 0.34582400 0.79908300 1.0
O O54 1 0.06849300 0.20069500 0.09067400 1.0
O O55 1 0.76368700 0.61105800 0.22264200 1.0
O O56 1 0.78970500 0.50769100 0.49055800 1.0
O O57 1 0.09086300 0.11009800 0.33459200 1.0
O O58 1 0.33761200 0.12667900 0.67827900 1.0
O O59 1 0.45095100 0.39668800 0.11516100 1.0
O O60 1 0.48329700 0.04924800 0.84591700 1.0
O O61 1 0.63870600 0.32279600 0.26957700 1.0
O O62 1 0.65617800 0.23251800 0.58049900 1.0
O O63 1 0.78417300 0.51415600 0.00860200 1.0
O O64 1 0.80579600 0.15973100 0.74956900 1.0
O O65 1 0.24928900 0.00789300 0.02908700 1.0
O O66 1 0.96319800 0.43849800 0.16365600 1.0
O O67 1 0.49234000 0.05805100 0.37191500 1.0
O O68 1 0.63916300 0.22313800 0.05492900 1.0
O O69 1 0.89716500 0.28443900 0.39435900 1.0
获取直接链接