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MP-ID: mp-698617 · 空间群: C2/c (#15)

基础信息

化学式
La8Mn9O27
MP-ID
mp-698617
元素数
3
位点数
88
密度
6.2686
g/cm³
体积
1,079.56
ų
晶胞参数 a
16.5429
Å
晶胞参数 b
9.5248
Å
晶胞参数 c
16.5246
Å
α 角
55.33
°
β 角
60.58
°
γ 角
30.27
°
空间群
C2/c
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)
2θd (Å)Ihkl
10.61 8.3393 1.1 (1,0,0)
10.70 8.2708 2.2 (1,1,1)
12.45 7.1079 6.2 (1,0,1)
12.48 7.0908 6.2 (2,1,0)
12.57 7.0403 5.8 (1,1,2)
13.03 6.7957 3.0 (0,0,2)
16.82 5.2715 1.1 (2,1,-1)
16.83 5.2680 2.1 (1,0,2)
16.95 5.2300 1.3 (1,1,3)
18.48 4.8014 3.9 (0,1,1)
18.63 4.7622 1.8 (3,2,2)
21.49 4.1354 1.4 (2,2,2)
22.30 3.9869 2.5 (2,1,-2)
22.30 3.9863 2.8 (2,0,1)
22.33 3.9809 2.3 (1,0,3)
22.42 3.9652 2.3 (4,2,1)
22.45 3.9600 2.8 (1,1,4)
22.52 3.9475 2.3 (2,2,3)
22.63 3.9300 3.0 (3,1,-1)
22.70 3.9170 10.8 (3,2,0)
22.73 3.9128 21.3 (0,1,3)
22.90 3.8831 1.5 (3,2,4)
26.23 3.3978 1.1 (0,0,4)
29.10 3.0691 1.3 (4,1,0)
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能量属性

形成能/原子
-2.87561
eV/atom
能量/原子
-8.68337
eV/atom
凸包距离
0.2254
eV/atom
未修正能量
-7.9206
eV/atom
体积/原子
12.27
ų
c/a 比
0.9989

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
65.9982
μB
磁有序
FM
磁性位点数
18
磁化强度/体积
0.061130
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 · 0.614
元素家族
Metalloid-Nonmetal
溶质分数
0.386
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
0.9342
高熵判据(>1.0 视为高熵)
混合熵 ΔS
7.7672
J/mol·K
Ω 参数
4.3852
Ω > 1.1 利于固溶体形成
原子尺寸错配 δr
53.556%
δr < 6.6% 利于单相固溶
电负性差 Δχ
1.0329
越小混合越稳定
VEC
4.432
价电子浓度,影响相稳定性
混合焓 ΔH_mix
-0.994
kJ/mol 且负值为放热混合
熵归一化
0.8504
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-698617
参考引用

The crystal structure and related material properties of La8Mn9O27 were obtained from the Materials Project database (MP-ID: mp-698617, 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_La8Mn9O27
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.54290658
_cell_length_b   9.52481093
_cell_length_c   16.52461643
_cell_angle_alpha   55.33485132
_cell_angle_beta   60.57893605
_cell_angle_gamma   30.27153719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Mn9O27
_chemical_formula_sum   'La16 Mn18 O54'
_cell_volume   1079.55759863
_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
  La  La0  1  0.00252160  0.23772264  0.08408442  1.0
  La  La1  1  0.00252160  0.25471256  0.41591558  1.0
  La  La2  1  0.99625031  0.25562453  0.75000000  1.0
  La  La3  1  0.32662389  0.26218183  0.08579920  1.0
  La  La4  1  0.00670911  0.74205449  0.58579920  1.0
  La  La5  1  0.32662389  0.25794551  0.41420080  1.0
  La  La6  1  0.00670911  0.73781817  0.91420080  1.0
  La  La7  1  0.33708269  0.74437547  0.25000000  1.0
  La  La8  1  0.67560881  0.23599671  0.08851084  1.0
  La  La9  1  0.33081140  0.74528744  0.58408442  1.0
  La  La10  1  0.67560881  0.23717786  0.41148916  1.0
  La  La11  1  0.33081140  0.76227736  0.91591558  1.0
  La  La12  1  0.66235800  0.25646350  0.75000000  1.0
  La  La13  1  0.67097600  0.74353650  0.25000000  1.0
  La  La14  1  0.65772519  0.76282214  0.58851084  1.0
  La  La15  1  0.65772519  0.76400329  0.91148916  1.0
  Mn  Mn16  1  0.00019060  0.99691724  0.00193406  1.0
  Mn  Mn17  1  0.00112718  0.50007039  0.16775826  1.0
  Mn  Mn18  1  0.33314240  0.00308276  0.99806594  1.0
  Mn  Mn19  1  0.00019060  0.50251098  0.49806594  1.0
  Mn  Mn20  1  0.00296472  0.49734029  0.83280242  1.0
  Mn  Mn21  1  0.00112718  0.99654807  0.33224174  1.0
  Mn  Mn22  1  0.33036828  0.50265971  0.16719758  1.0
  Mn  Mn23  1  0.66666700  0.00000000  0.00000000  1.0
  Mn  Mn24  1  0.00296472  0.99376554  0.66719758  1.0
  Mn  Mn25  1  0.33314240  0.49748902  0.50193406  1.0
  Mn  Mn26  1  0.33220582  0.49992961  0.83224174  1.0
  Mn  Mn27  1  0.33036828  0.00623446  0.33280242  1.0
  Mn  Mn28  1  0.66927823  0.49514259  0.16694059  1.0
  Mn  Mn29  1  0.33220582  0.00345193  0.66775826  1.0
  Mn  Mn30  1  0.66666700  0.50000000  0.50000000  1.0
  Mn  Mn31  1  0.66405577  0.50485741  0.83305941  1.0
  Mn  Mn32  1  0.66927823  0.99702372  0.33305941  1.0
  Mn  Mn33  1  0.66405577  0.00297628  0.66694059  1.0
  O  O34  1  0.03498846  0.19751781  0.25000000  1.0
  O  O35  1  0.14991089  0.30118862  0.06612672  1.0
  O  O36  1  0.03379732  0.20008983  0.58429754  1.0
  O  O37  1  0.19484533  0.21863146  0.23310083  1.0
  O  O38  1  0.15853936  0.27183316  0.40983017  1.0
  O  O39  1  0.15853936  0.75254775  0.09016983  1.0
  O  O40  1  0.03379732  0.19851922  0.91570246  1.0
  O  O41  1  0.18342211  0.25092229  0.56612672  1.0
  O  O42  1  0.37513474  0.18729789  0.25000000  1.0
  O  O43  1  0.13848767  0.30316744  0.73310083  1.0
  O  O44  1  0.19484533  0.69683256  0.26689917  1.0
  O  O45  1  0.48317521  0.30479520  0.06430393  1.0
  O  O46  1  0.14991089  0.74907771  0.43387328  1.0
  O  O47  1  0.29953668  0.80148078  0.08429754  1.0
  O  O48  1  0.17479364  0.24745225  0.90983017  1.0
  O  O49  1  0.36721507  0.19961673  0.57294598  1.0
  O  O50  1  0.51959333  0.24528831  0.23223717  1.0
  O  O51  1  0.17479364  0.72816684  0.59016983  1.0
  O  O52  1  0.48341715  0.30136359  0.39906574  1.0
  O  O53  1  0.13848767  0.78136854  0.76689917  1.0
  O  O54  1  0.29953668  0.79991017  0.41570246  1.0
  O  O55  1  0.48341715  0.74838597  0.10093426  1.0
  O  O56  1  0.36721507  0.19873806  0.92705402  1.0
  O  O57  1  0.52262148  0.25020070  0.56068698  1.0
  O  O58  1  0.68139459  0.22790762  0.25000000  1.0
  O  O59  1  0.18342211  0.69881138  0.93387328  1.0
  O  O60  1  0.49257140  0.30229670  0.73170429  1.0
  O  O61  1  0.51959333  0.69593070  0.26776283  1.0
  O  O62  1  0.81071152  0.31806614  0.06068698  1.0
  O  O63  1  0.29834554  0.80248219  0.75000000  1.0
  O  O64  1  0.48317521  0.74568018  0.43569607  1.0
  O  O65  1  0.62657221  0.81291082  0.08231887  1.0
  O  O66  1  0.51793345  0.25097905  0.89892074  1.0
  O  O67  1  0.70676079  0.19262745  0.58231887  1.0
  O  O68  1  0.84076260  0.28000990  0.23170429  1.0
  O  O69  1  0.51793345  0.69521959  0.60107926  1.0
  O  O70  1  0.81539955  0.30478041  0.39892074  1.0
  O  O71  1  0.49257140  0.71999010  0.76829571  1.0
  O  O72  1  0.62657221  0.80737255  0.41768113  1.0
  O  O73  1  0.81539955  0.74902095  0.10107926  1.0
  O  O74  1  0.70676079  0.18708918  0.91768113  1.0
  O  O75  1  0.85015879  0.25431982  0.56430393  1.0
  O  O76  1  0.52262148  0.68193386  0.93931302  1.0
  O  O77  1  0.81373967  0.30406930  0.73223717  1.0
  O  O78  1  0.84076260  0.69770330  0.26829571  1.0
  O  O79  1  0.65193841  0.77209238  0.75000000  1.0
  O  O80  1  0.81071152  0.74979930  0.43931302  1.0
  O  O81  1  0.96611793  0.80126194  0.07294598  1.0
  O  O82  1  0.84991685  0.25161403  0.89906574  1.0
  O  O83  1  0.84991685  0.69863641  0.60093426  1.0
  O  O84  1  0.81373967  0.75471169  0.76776283  1.0
  O  O85  1  0.96611793  0.80038327  0.42705402  1.0
  O  O86  1  0.85015879  0.69520480  0.93569607  1.0
  O  O87  1  0.95819826  0.81270211  0.75000000  1.0
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