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MP-ID: mp-738361 · 空间群: Fd-3m (#227)

基础信息

化学式
Si17CO34
MP-ID
mp-738361
元素数
3
位点数
104
密度
1.7125
g/cm³
体积
2,004.22
ų
晶胞参数 a
14.1521
Å
晶胞参数 b
14.1521
Å
晶胞参数 c
14.1521
Å
α 角
60.00
°
β 角
60.00
°
γ 角
60.00
°
空间群
Fd-3m
点群
m-3m
晶体系统
Cubic
Bravais 格子
cF
稳定性
No
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)
2θd (Å)Ihkl
7.65 11.5551 19.9 (1,1,1)
12.51 7.0760 45.5 (2,1,1)
14.68 6.0345 100.0 (2,2,1)
15.34 5.7776 56.3 (2,2,2)
17.73 5.0035 28.6 (2,2,0)
19.33 4.5915 18.4 (3,2,2)
21.75 4.0854 26.0 (3,3,2)
23.09 3.8517 70.4 (3,3,3)
25.17 3.5380 26.3 (4,2,2)
26.34 3.3830 65.1 (4,3,2)
26.73 3.3357 5.5 (4,3,3)
28.20 3.1645 9.8 (4,3,1)
29.26 3.0521 7.3 (4,4,3)
31.93 2.8025 2.6 (5,3,3)
34.42 2.6056 7.6 (5,4,4)
35.90 2.5018 1.4 (4,4,0)
36.76 2.4451 10.2 (5,5,3)
38.15 2.3587 18.4 (6,3,3)
38.97 2.3110 3.1 (6,4,3)
39.24 2.2958 1.7 (6,4,4)
40.31 2.2376 4.1 (6,4,2)
41.09 2.1968 4.1 (6,5,4)
44.35 2.0427 3.0 (6,6,4)
45.07 2.0115 4.4 (7,4,4)
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能量属性

形成能/原子
-3.03643
eV/atom
能量/原子
-8.22281
eV/atom
凸包距离
0.1735
eV/atom
未修正能量
-7.7736
eV/atom
体积/原子
19.27
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
3.9424
μB
磁有序
FM
磁性位点数
2
磁化强度/体积
0.001970
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 · 0.654
元素家族
N/A
溶质分数
0.346
间隙分数
0.346
ROM 混合特征雷达
评级与分类
评级 Tier
B
评分
0.555
家族
Interstitial Alloy
基质元素
O · 0.654

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-738361
参考引用

The crystal structure and related material properties of Si17CO34 were obtained from the Materials Project database (MP-ID: mp-738361, 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_Si17CO34
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.15207330
_cell_length_b   14.15207330
_cell_length_c   14.15207330
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si17CO34
_chemical_formula_sum   'Si34 C2 O68'
_cell_volume   2004.21916342
_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
  Si  Si0  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si1  1  0.75000000  0.75000000  0.75000000  1.0
  Si  Si2  1  0.77677700  0.40774100  0.40774100  1.0
  Si  Si3  1  0.40774100  0.77677700  0.40774100  1.0
  Si  Si4  1  0.40774100  0.40774100  0.77677700  1.0
  Si  Si5  1  0.40774100  0.40774100  0.40774100  1.0
  Si  Si6  1  0.47322300  0.84225900  0.84225900  1.0
  Si  Si7  1  0.84225900  0.47322300  0.84225900  1.0
  Si  Si8  1  0.84225900  0.84225900  0.47322300  1.0
  Si  Si9  1  0.84225900  0.84225900  0.84225900  1.0
  Si  Si10  1  0.86058500  0.25432500  0.25432500  1.0
  Si  Si11  1  0.25432500  0.86058500  0.63076500  1.0
  Si  Si12  1  0.25432500  0.63076500  0.86058500  1.0
  Si  Si13  1  0.63076500  0.25432500  0.25432500  1.0
  Si  Si14  1  0.25432500  0.25432500  0.86058500  1.0
  Si  Si15  1  0.86058500  0.63076500  0.25432500  1.0
  Si  Si16  1  0.63076500  0.86058500  0.25432500  1.0
  Si  Si17  1  0.25432500  0.25432500  0.63076500  1.0
  Si  Si18  1  0.25432500  0.86058500  0.25432500  1.0
  Si  Si19  1  0.63076500  0.25432500  0.86058500  1.0
  Si  Si20  1  0.86058500  0.25432500  0.63076500  1.0
  Si  Si21  1  0.25432500  0.63076500  0.25432500  1.0
  Si  Si22  1  0.38941500  0.99567500  0.99567500  1.0
  Si  Si23  1  0.99567500  0.38941500  0.61923500  1.0
  Si  Si24  1  0.99567500  0.61923500  0.38941500  1.0
  Si  Si25  1  0.61923500  0.99567500  0.99567500  1.0
  Si  Si26  1  0.99567500  0.99567500  0.38941500  1.0
  Si  Si27  1  0.38941500  0.61923500  0.99567500  1.0
  Si  Si28  1  0.61923500  0.38941500  0.99567500  1.0
  Si  Si29  1  0.99567500  0.99567500  0.61923500  1.0
  Si  Si30  1  0.99567500  0.38941500  0.99567500  1.0
  Si  Si31  1  0.61923500  0.99567500  0.38941500  1.0
  Si  Si32  1  0.38941500  0.99567500  0.61923500  1.0
  Si  Si33  1  0.99567500  0.61923500  0.99567500  1.0
  C  C34  1  0.25000000  0.25000000  0.25000000  1.0
  C  C35  1  0.00000000  0.00000000  0.00000000  1.0
  O  O36  1  0.63842000  0.45386000  0.45386000  1.0
  O  O37  1  0.45386000  0.63842000  0.45386000  1.0
  O  O38  1  0.45386000  0.45386000  0.63842000  1.0
  O  O39  1  0.45386000  0.45386000  0.45386000  1.0
  O  O40  1  0.61158000  0.79614000  0.79614000  1.0
  O  O41  1  0.79614000  0.61158000  0.79614000  1.0
  O  O42  1  0.79614000  0.79614000  0.61158000  1.0
  O  O43  1  0.79614000  0.79614000  0.79614000  1.0
  O  O44  1  0.82003100  0.33086500  0.33086500  1.0
  O  O45  1  0.33086500  0.82003100  0.51823800  1.0
  O  O46  1  0.33086500  0.51823800  0.82003100  1.0
  O  O47  1  0.51823800  0.33086500  0.33086500  1.0
  O  O48  1  0.33086500  0.33086500  0.82003100  1.0
  O  O49  1  0.82003100  0.51823800  0.33086500  1.0
  O  O50  1  0.51823800  0.82003100  0.33086500  1.0
  O  O51  1  0.33086500  0.33086500  0.51823800  1.0
  O  O52  1  0.33086500  0.82003100  0.33086500  1.0
  O  O53  1  0.51823800  0.33086500  0.82003100  1.0
  O  O54  1  0.82003100  0.33086500  0.51823800  1.0
  O  O55  1  0.33086500  0.51823800  0.33086500  1.0
  O  O56  1  0.42996900  0.91913500  0.91913500  1.0
  O  O57  1  0.91913500  0.42996900  0.73176200  1.0
  O  O58  1  0.91913500  0.73176200  0.42996900  1.0
  O  O59  1  0.73176200  0.91913500  0.91913500  1.0
  O  O60  1  0.91913500  0.91913500  0.42996900  1.0
  O  O61  1  0.42996900  0.73176200  0.91913500  1.0
  O  O62  1  0.73176200  0.42996900  0.91913500  1.0
  O  O63  1  0.91913500  0.91913500  0.73176200  1.0
  O  O64  1  0.91913500  0.42996900  0.91913500  1.0
  O  O65  1  0.73176200  0.91913500  0.42996900  1.0
  O  O66  1  0.42996900  0.91913500  0.73176200  1.0
  O  O67  1  0.91913500  0.73176200  0.91913500  1.0
  O  O68  1  0.74820200  0.25179800  0.25179800  1.0
  O  O69  1  0.25179800  0.74820200  0.74820200  1.0
  O  O70  1  0.25179800  0.25179800  0.74820200  1.0
  O  O71  1  0.74820200  0.74820200  0.25179800  1.0
  O  O72  1  0.25179800  0.74820200  0.25179800  1.0
  O  O73  1  0.74820200  0.25179800  0.74820200  1.0
  O  O74  1  0.50179800  0.99820200  0.99820200  1.0
  O  O75  1  0.99820200  0.50179800  0.50179800  1.0
  O  O76  1  0.99820200  0.99820200  0.50179800  1.0
  O  O77  1  0.50179800  0.50179800  0.99820200  1.0
  O  O78  1  0.99820200  0.50179800  0.99820200  1.0
  O  O79  1  0.50179800  0.99820200  0.50179800  1.0
  O  O80  1  0.93896900  0.31103100  0.12500000  1.0
  O  O81  1  0.31103100  0.93896900  0.62500000  1.0
  O  O82  1  0.12500000  0.62500000  0.93896900  1.0
  O  O83  1  0.62500000  0.12500000  0.31103100  1.0
  O  O84  1  0.31103100  0.12500000  0.93896900  1.0
  O  O85  1  0.93896900  0.62500000  0.31103100  1.0
  O  O86  1  0.62500000  0.93896900  0.12500000  1.0
  O  O87  1  0.12500000  0.31103100  0.62500000  1.0
  O  O88  1  0.12500000  0.93896900  0.31103100  1.0
  O  O89  1  0.62500000  0.31103100  0.93896900  1.0
  O  O90  1  0.93896900  0.12500000  0.62500000  1.0
  O  O91  1  0.31103100  0.62500000  0.12500000  1.0
  O  O92  1  0.93896900  0.12500000  0.31103100  1.0
  O  O93  1  0.31103100  0.62500000  0.93896900  1.0
  O  O94  1  0.12500000  0.93896900  0.62500000  1.0
  O  O95  1  0.62500000  0.31103100  0.12500000  1.0
  O  O96  1  0.31103100  0.93896900  0.12500000  1.0
  O  O97  1  0.93896900  0.31103100  0.62500000  1.0
  O  O98  1  0.62500000  0.12500000  0.93896900  1.0
  O  O99  1  0.12500000  0.62500000  0.31103100  1.0
  O  O100  1  0.12500000  0.31103100  0.93896900  1.0
  O  O101  1  0.62500000  0.93896900  0.31103100  1.0
  O  O102  1  0.93896900  0.62500000  0.12500000  1.0
  O  O103  1  0.31103100  0.12500000  0.62500000  1.0
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