基础信息
化学式
La15Ge9P
MP-ID
mp-1212852
元素数
3
位点数
50
密度
6.1379
g/cm³
体积
1,497.88
ų
晶胞参数 a
6.9781
Å
晶胞参数 b
15.7436
Å
晶胞参数 c
15.7436
Å
α 角
120.00
°
β 角
90.00
°
γ 角
90.00
°
空间群
P6_3mc
点群
6mm
晶体系统
Hexagonal
Bravais 格子
hP
稳定性
Yes
堆积分数
0.7405
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 |
|---|---|---|---|
| 11.24 | 7.8718 | 3.0 | (0,1,-1,-2) |
| 14.26 | 6.2118 | 1.4 | (1,1,-2,-1) |
| 21.44 | 4.1454 | 1.5 | (1,3,-4,-2) |
| 22.59 | 3.9359 | 9.6 | (0,2,-2,-4) |
| 23.36 | 3.8083 | 11.3 | (1,3,-4,-3) |
| 25.53 | 3.4891 | 12.8 | (2,0,-2,0) |
| 26.82 | 3.3247 | 4.2 | (1,4,-5,-3) |
| 27.97 | 3.1898 | 25.4 | (2,2,-4,-1) |
| 30.03 | 2.9753 | 33.0 | (0,5,-5,-4) |
| 31.34 | 2.8543 | 5.6 | (1,3,-4,-5) |
| 32.35 | 2.7676 | 100.0 | (2,3,-5,-3) |
| 32.72 | 2.7369 | 99.7 | (1,-4,3,5) |
| 34.17 | 2.6239 | 49.0 | (0,6,-6,-3) |
| 34.35 | 2.6109 | 3.4 | (2,4,-6,-2) |
| 35.34 | 2.5398 | 1.0 | (1,5,-6,-5) |
| 36.86 | 2.4382 | 1.2 | (2,4,-6,-4) |
| 38.66 | 2.3290 | 1.4 | (2,5,-7,-3) |
| 39.29 | 2.2929 | 1.6 | (3,1,-4,-1) |
| 39.66 | 2.2724 | 1.0 | (0,6,-6,-6) |
| 41.00 | 2.2014 | 2.7 | (3,2,-5,-2) |
| 41.81 | 2.1607 | 1.6 | (1,6,-7,-6) |
| 43.43 | 2.0837 | 8.7 | (1,5,-6,-7) |
| 43.72 | 2.0706 | 2.1 | (3,3,-6,-3) |
| 45.80 | 1.9812 | 1.1 | (3,4,-7,-3) |
能量属性
形成能/原子
-0.78431
eV/atom
能量/原子
-5.62682
eV/atom
凸包距离
0.0000
eV/atom
未修正能量
-5.6268
eV/atom
体积/原子
29.96
ų
c/a 比
2.2562
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
4.9277
μB
磁有序
NM
磁性位点数
0
磁化强度/体积
0.003290
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
La · 0.600
元素家族
Lanthanide
溶质分数
0.400
间隙分数
0.040
综合指标雷达(归一化)
元素类别占比
混合熵 ΔS/R
0.8030
高熵判据(>1.0 视为高熵)
混合熵 ΔS
6.6765
J/mol·K
Ω 参数
0.1782
Ω > 1.1 利于固溶体形成
原子尺寸错配 δr
21.120%
δr < 6.6% 利于单相固溶
电负性差 Δχ
0.4559
越小混合越稳定
VEC
3.440
价电子浓度,影响相稳定性
混合焓 ΔH_mix
-43.633
kJ/mol 且负值为放热混合
熵归一化
0.7310
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-1212852
参考引用
The crystal structure and related material properties of La15Ge9P were obtained from the Materials Project database (MP-ID: mp-1212852, 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_La15Ge9P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.97809920
_cell_length_b 15.74362658
_cell_length_c 15.74362658
_cell_angle_alpha 120.00000040
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural La15Ge9P
_chemical_formula_sum 'La30 Ge18 P2'
_cell_volume 1497.88105971
_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 0.74425502 0.41852576 0.83705152 1.0
La La1 1 0.74425502 0.41852576 0.58147424 1.0
La La2 1 0.24425502 0.58147424 0.16294848 1.0
La La3 1 0.74425502 0.16294848 0.58147424 1.0
La La4 1 0.24425502 0.58147424 0.41852576 1.0
La La5 1 0.24425502 0.83705152 0.41852576 1.0
La La6 1 0.99441978 0.65896789 0.67602286 1.0
La La7 1 0.99441978 0.01705498 0.34103211 1.0
La La8 1 0.49441978 0.34103211 0.32397714 1.0
La La9 1 0.99441978 0.01705498 0.67602286 1.0
La La10 1 0.99441978 0.32397714 0.98294502 1.0
La La11 1 0.49441978 0.98294502 0.65896789 1.0
La La12 1 0.99441978 0.32397714 0.34103211 1.0
La La13 1 0.49441978 0.98294502 0.32397714 1.0
La La14 1 0.49441978 0.67602286 0.01705498 1.0
La La15 1 0.49441978 0.67602286 0.65896789 1.0
La La16 1 0.99441978 0.65896789 0.98294502 1.0
La La17 1 0.49441978 0.34103211 0.01705498 1.0
La La18 1 0.71949271 0.08223770 0.16447540 1.0
La La19 1 0.71949271 0.08223770 0.91776230 1.0
La La20 1 0.21949271 0.91776230 0.83552460 1.0
La La21 1 0.71949271 0.83552460 0.91776230 1.0
La La22 1 0.21949271 0.91776230 0.08223770 1.0
La La23 1 0.21949271 0.16447540 0.08223770 1.0
La La24 1 0.77126498 0.75116320 0.50232639 1.0
La La25 1 0.77126498 0.75116320 0.24883680 1.0
La La26 1 0.27126498 0.24883680 0.49767361 1.0
La La27 1 0.77126498 0.49767361 0.24883680 1.0
La La28 1 0.27126498 0.24883680 0.75116320 1.0
La La29 1 0.27126498 0.50232639 0.75116320 1.0
Ge Ge30 1 0.71062945 0.19913764 0.39827529 1.0
Ge Ge31 1 0.71062945 0.19913764 0.80086236 1.0
Ge Ge32 1 0.21062945 0.80086236 0.60172471 1.0
Ge Ge33 1 0.71062945 0.60172471 0.80086236 1.0
Ge Ge34 1 0.21062945 0.80086236 0.19913764 1.0
Ge Ge35 1 0.21062945 0.39827529 0.19913764 1.0
Ge Ge36 1 0.77173540 0.86980473 0.73960947 1.0
Ge Ge37 1 0.77173540 0.86980473 0.13019527 1.0
Ge Ge38 1 0.27173540 0.13019527 0.26039053 1.0
Ge Ge39 1 0.77173540 0.26039053 0.13019527 1.0
Ge Ge40 1 0.27173540 0.13019527 0.86980473 1.0
Ge Ge41 1 0.27173540 0.73960947 0.86980473 1.0
Ge Ge42 1 0.75692390 0.53412423 0.06824845 1.0
Ge Ge43 1 0.75692390 0.53412423 0.46587577 1.0
Ge Ge44 1 0.25692390 0.46587577 0.93175155 1.0
Ge Ge45 1 0.75692390 0.93175155 0.46587577 1.0
Ge Ge46 1 0.25692390 0.46587577 0.53412423 1.0
Ge Ge47 1 0.25692390 0.06824845 0.53412423 1.0
P P48 1 0.00629694 0.66666700 0.33333300 1.0
P P49 1 0.50629694 0.33333300 0.66666700 1.0
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