基础信息
化学式
Zr3P
MP-ID
mp-22447
元素数
2
位点数
32
密度
6.4120
g/cm³
体积
631.16
ų
晶胞参数 a
5.3708
Å
晶胞参数 b
10.8405
Å
晶胞参数 c
10.8405
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°
空间群
P4_2/n
点群
4/m
晶体系统
Tetragonal
Bravais 格子
tP
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 |
|---|---|---|---|
| 23.21 | 3.8327 | 3.7 | (0,2,2) |
| 23.32 | 3.8151 | 4.8 | (1,2,0) |
| 24.74 | 3.5987 | 2.0 | (1,2,1) |
| 25.99 | 3.4281 | 3.2 | (0,3,1) |
| 29.80 | 2.9981 | 7.0 | (1,3,0) |
| 30.95 | 2.8896 | 38.3 | (1,3,1) |
| 33.05 | 2.7101 | 3.2 | (0,4,0) |
| 33.37 | 2.6854 | 3.7 | (2,0,0) |
| 34.18 | 2.6235 | 100.0 | (1,3,2) |
| 34.41 | 2.6066 | 3.4 | (2,1,0) |
| 35.12 | 2.5551 | 35.1 | (0,3,3) |
| 35.42 | 2.5344 | 56.2 | (2,1,1) |
| 37.09 | 2.4240 | 39.6 | (0,4,2) |
| 37.16 | 2.4195 | 15.0 | (1,4,0) |
| 37.37 | 2.4063 | 17.2 | (2,2,0) |
| 38.11 | 2.3614 | 75.3 | (1,4,1) |
| 38.32 | 2.3491 | 5.5 | (2,2,1) |
| 39.04 | 2.3073 | 8.2 | (1,3,3) |
| 40.84 | 2.2094 | 10.5 | (1,4,2) |
| 41.04 | 2.1993 | 20.0 | (2,2,2) |
| 41.91 | 2.1554 | 8.1 | (2,3,0) |
| 42.52 | 2.1260 | 19.6 | (0,5,1) |
| 42.77 | 2.1140 | 24.0 | (2,3,1) |
| 45.91 | 1.9768 | 9.2 | (1,5,1) |
能量属性
形成能/原子
-0.86168
eV/atom
能量/原子
-8.62633
eV/atom
凸包距离
0.0000
eV/atom
未修正能量
-20.2548
eV/atom
体积/原子
19.72
ų
c/a 比
2.0184
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
0.0000
μB
磁有序
Unknown
磁性位点数
0
磁化强度/体积
0.000000
μB/ų
弹性属性
KVRH
125.100
GPa
GVRH
63.867
GPa
杨氏模量 E
163.737
GPa
泊松比 ν
0.282
Pugh 比 K/G
1.959
维氏硬度估算
7.363
GPa
韧性
Brittle
各向异性
0.040
拉梅 λ
82.522
GPa
特征分析
元素组成(原子分数)
组成信息
主元 / 基质元素
Zr · 0.750
元素家族
4d-TM
溶质分数
0.250
间隙分数
0.250
弹性模量对比 (GPa)
弹性特征
弹性各向异性 AU
0.0400
均匀泊松比 ν
0.2820
Debye 温度
387.5
K
声速
3,517.2
m/s
均匀度
0.2820
关联任务
引用参考
Materials Project 官方页面
https://materialsproject.org/materials/mp-22447
参考引用
The crystal structure and related material properties of Zr3P were obtained from the Materials Project database (MP-ID: mp-22447, 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_Zr3P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37083822
_cell_length_b 10.84046485
_cell_length_c 10.84046485
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3P
_chemical_formula_sum 'Zr24 P8'
_cell_volume 631.15769620
_cell_formula_units_Z 8
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
Zr Zr0 1 0.52877609 0.11305002 0.27738831 1.0
Zr Zr1 1 0.02877609 0.72261169 0.61305002 1.0
Zr Zr2 1 0.02877609 0.77738831 0.88694998 1.0
Zr Zr3 1 0.52877609 0.38694998 0.22261169 1.0
Zr Zr4 1 0.47122391 0.88694998 0.72261169 1.0
Zr Zr5 1 0.97122391 0.27738831 0.38694998 1.0
Zr Zr6 1 0.97122391 0.22261169 0.11305002 1.0
Zr Zr7 1 0.47122391 0.61305002 0.77738831 1.0
Zr Zr8 1 0.23504909 0.07030581 0.53464198 1.0
Zr Zr9 1 0.73504909 0.46535802 0.57030581 1.0
Zr Zr10 1 0.73504909 0.03464198 0.92969419 1.0
Zr Zr11 1 0.23504909 0.42969419 0.96535802 1.0
Zr Zr12 1 0.76495091 0.92969419 0.46535802 1.0
Zr Zr13 1 0.26495091 0.53464198 0.42969419 1.0
Zr Zr14 1 0.26495091 0.96535802 0.07030581 1.0
Zr Zr15 1 0.76495091 0.57030581 0.03464198 1.0
Zr Zr16 1 0.28767093 0.66531743 0.14275895 1.0
Zr Zr17 1 0.78767093 0.85724105 0.16531743 1.0
Zr Zr18 1 0.78767093 0.64275895 0.33468257 1.0
Zr Zr19 1 0.28767093 0.83468257 0.35724105 1.0
Zr Zr20 1 0.71232907 0.33468257 0.85724105 1.0
Zr Zr21 1 0.21232907 0.14275895 0.83468257 1.0
Zr Zr22 1 0.21232907 0.35724105 0.66531743 1.0
Zr Zr23 1 0.71232907 0.16531743 0.64275895 1.0
P P24 1 0.96287282 0.54375498 0.79101893 1.0
P P25 1 0.46287282 0.20898107 0.04375498 1.0
P P26 1 0.46287282 0.29101893 0.45624502 1.0
P P27 1 0.96287282 0.95624502 0.70898107 1.0
P P28 1 0.03712718 0.45624502 0.20898107 1.0
P P29 1 0.53712718 0.79101893 0.95624502 1.0
P P30 1 0.53712718 0.70898107 0.54375498 1.0
P P31 1 0.03712718 0.04375498 0.29101893 1.0
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