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HEAS Data Platform · 材料科学计算数据库

MP-ID: mp-867053 · 空间群: P1 (#1)

基础信息

化学式
CaSnS3
MP-ID
mp-867053
元素数
3
位点数
90
密度
3.0586
g/cm³
体积
2,491.75
ų
晶胞参数 a
11.7262
Å
晶胞参数 b
13.5944
Å
晶胞参数 c
16.4105
Å
α 角
97.21
°
β 角
92.22
°
γ 角
105.66
°
空间群
P1
点群
1
晶体系统
Triclinic
Bravais 格子
aP
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
6.82 12.9584 25.3 (0,1,0)
7.85 11.2582 14.3 (1,0,0)
8.86 9.9778 2.5 (1,-1,0)
9.21 9.5990 1.5 (1,0,-1)
9.31 9.4949 3.0 (0,1,1)
9.90 8.9387 27.2 (1,0,1)
10.21 8.6621 22.7 (1,-1,1)
10.60 8.3477 8.2 (1,-1,-1)
10.90 8.1169 3.5 (0,0,2)
12.29 7.2045 7.7 (1,1,-1)
12.95 6.8350 7.7 (1,0,-2)
13.61 6.5076 19.4 (1,1,1)
13.67 6.4795 5.3 (0,1,2)
13.67 6.4792 2.0 (0,2,0)
13.75 6.4403 5.7 (1,-2,0)
13.78 6.4283 7.8 (1,-1,2)
13.93 6.3590 3.4 (1,0,2)
14.30 6.1958 26.5 (1,-2,1)
14.35 6.1727 3.2 (1,-1,-2)
15.28 5.7969 35.9 (1,-2,-1)
15.32 5.7819 7.7 (2,-1,0)
15.42 5.7448 12.5 (0,2,1)
15.74 5.6291 6.3 (2,0,0)
16.20 5.4728 8.5 (2,-1,-1)
获取直接链接

能量属性

形成能/原子
-1.16612
eV/atom
能量/原子
-4.85160
eV/atom
凸包距离
0.2215
eV/atom
未修正能量
-4.5498
eV/atom
体积/原子
27.69
ų
c/a 比
1.3995

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
0.0023
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
S · 0.600
元素家族
N/A
溶质分数
0.400
间隙分数
0.000
ROM 混合特征雷达
评级与分类
评级 Tier
C
评分
0.427
家族
S-rich Multi-Component
基质元素
S · 0.600

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-867053
参考引用

The crystal structure and related material properties of CaSnS3 were obtained from the Materials Project database (MP-ID: mp-867053, 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_CaSnS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.72622500
_cell_length_b   13.59435595
_cell_length_c   16.41044599
_cell_angle_alpha   97.20502740
_cell_angle_beta   92.21788564
_cell_angle_gamma   105.66275186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSnS3
_chemical_formula_sum   'Ca18 Sn18 S54'
_cell_volume   2491.74925889
_cell_formula_units_Z   18
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
  Ca  Ca0  1  0.53090100  0.12070400  0.95936500  1.0
  Ca  Ca1  1  0.28439100  0.11206200  0.24693900  1.0
  Ca  Ca2  1  0.97020200  0.18666300  0.61643700  1.0
  Ca  Ca3  1  0.10281400  0.87162600  0.41443000  1.0
  Ca  Ca4  1  0.72637100  0.89377300  0.75147300  1.0
  Ca  Ca5  1  0.43439900  0.82445800  0.06127900  1.0
  Ca  Ca6  1  0.61138700  0.61080400  0.95924200  1.0
  Ca  Ca7  1  0.19299300  0.54915100  0.24368000  1.0
  Ca  Ca8  1  0.92732600  0.64889100  0.57272100  1.0
  Ca  Ca9  1  0.10628900  0.37242700  0.44565400  1.0
  Ca  Ca10  1  0.73867500  0.43991400  0.73425800  1.0
  Ca  Ca11  1  0.36720000  0.38045900  0.06280000  1.0
  Ca  Ca12  1  0.80501000  0.93435500  0.05943400  1.0
  Ca  Ca13  1  0.47498200  0.92151500  0.35790800  1.0
  Ca  Ca14  1  0.10227800  0.94194100  0.67791800  1.0
  Ca  Ca15  1  0.91185100  0.11919800  0.33676300  1.0
  Ca  Ca16  1  0.52638000  0.04645800  0.62198000  1.0
  Ca  Ca17  1  0.18542400  0.05105900  0.94436000  1.0
  Sn  Sn18  1  0.62301400  0.61219600  0.19109400  1.0
  Sn  Sn19  1  0.35095100  0.69704600  0.53101700  1.0
  Sn  Sn20  1  0.95552800  0.70478300  0.88785300  1.0
  Sn  Sn21  1  0.97593800  0.28811100  0.10504300  1.0
  Sn  Sn22  1  0.76865400  0.37990400  0.44682600  1.0
  Sn  Sn23  1  0.41814500  0.24720700  0.76800900  1.0
  Sn  Sn24  1  0.84452700  0.49580000  0.06166000  1.0
  Sn  Sn25  1  0.50481400  0.49482200  0.37851300  1.0
  Sn  Sn26  1  0.09441400  0.48971200  0.73322000  1.0
  Sn  Sn27  1  0.81819400  0.58706200  0.31534400  1.0
  Sn  Sn28  1  0.46494600  0.46337200  0.59551800  1.0
  Sn  Sn29  1  0.18286700  0.50425500  0.92285900  1.0
  Sn  Sn30  1  0.69191300  0.16361800  0.16842200  1.0
  Sn  Sn31  1  0.29150800  0.20569700  0.45586800  1.0
  Sn  Sn32  1  0.92250900  0.18380300  0.83840500  1.0
  Sn  Sn33  1  0.05896600  0.82345300  0.17615900  1.0
  Sn  Sn34  1  0.76278700  0.87711600  0.53237500  1.0
  Sn  Sn35  1  0.26394200  0.79413400  0.83397600  1.0
  S  S36  1  0.37247400  0.73654800  0.25354500  1.0
  S  S37  1  0.20460700  0.79651700  0.55290700  1.0
  S  S38  1  0.79362400  0.80976400  0.89127400  1.0
  S  S39  1  0.23854800  0.17958000  0.09795100  1.0
  S  S40  1  0.88576600  0.25068000  0.47815500  1.0
  S  S41  1  0.62557200  0.23178600  0.75479400  1.0
  S  S42  1  0.63285000  0.75447300  0.10488000  1.0
  S  S43  1  0.27527100  0.75493300  0.35378400  1.0
  S  S44  1  0.08276800  0.87114800  0.83024800  1.0
  S  S45  1  0.89785900  0.12078000  0.16622800  1.0
  S  S46  1  0.62883100  0.25615600  0.63193400  1.0
  S  S47  1  0.37087200  0.23135900  0.90915000  1.0
  S  S48  1  0.70596800  0.95012100  0.30864700  1.0
  S  S49  1  0.53550100  0.84476300  0.50304600  1.0
  S  S50  1  0.95741500  0.60950800  0.74268900  1.0
  S  S51  1  0.99273800  0.38391600  0.24623200  1.0
  S  S52  1  0.66016600  0.08755100  0.31838600  1.0
  S  S53  1  0.32148600  0.09372700  0.67235900  1.0
  S  S54  1  0.78583300  0.29430800  0.03376700  1.0
  S  S55  1  0.46928200  0.30036100  0.39206200  1.0
  S  S56  1  0.23209900  0.30443800  0.57208200  1.0
  S  S57  1  0.85009900  0.73083300  0.43215300  1.0
  S  S58  1  0.43852000  0.65089900  0.65022300  1.0
  S  S59  1  0.14780200  0.68464400  0.95068100  1.0
  S  S60  1  0.61751000  0.47248200  0.07368300  1.0
  S  S61  1  0.30908000  0.53951200  0.42354700  1.0
  S  S62  1  0.92093600  0.32682100  0.75387100  1.0
  S  S63  1  0.00560500  0.66080600  0.23054500  1.0
  S  S64  1  0.72103500  0.49331000  0.57362400  1.0
  S  S65  1  0.38008700  0.58341200  0.99423200  1.0
  S  S66  1  0.80401200  0.53779000  0.90979300  1.0
  S  S67  1  0.41995900  0.49852500  0.22580500  1.0
  S  S68  1  0.08250400  0.52296200  0.56550000  1.0
  S  S69  1  0.98669400  0.52026200  0.44997500  1.0
  S  S70  1  0.47755200  0.43310300  0.75256800  1.0
  S  S71  1  0.13884600  0.43626900  0.06582900  1.0
  S  S72  1  0.61596000  0.00897300  0.06077500  1.0
  S  S73  1  0.32961400  0.03793000  0.43363500  1.0
  S  S74  1  0.06059100  0.11963600  0.75950600  1.0
  S  S75  1  0.05948300  0.96628700  0.27654400  1.0
  S  S76  1  0.75601500  0.03168200  0.63068800  1.0
  S  S77  1  0.35580200  0.93885900  0.94657900  1.0
  S  S78  1  0.40490000  0.96533500  0.20349500  1.0
  S  S79  1  0.06972200  0.03444900  0.53581900  1.0
  S  S80  1  0.72375200  0.05859300  0.87052800  1.0
  S  S81  1  0.25474900  0.90599300  0.12303600  1.0
  S  S82  1  0.92303000  0.98041000  0.45184100  1.0
  S  S83  1  0.56273800  0.00173000  0.80161100  1.0
  S  S84  1  0.42551500  0.20553000  0.11753400  1.0
  S  S85  1  0.15424900  0.21780900  0.34372500  1.0
  S  S86  1  0.99886600  0.15760700  0.97519400  1.0
  S  S87  1  0.97892400  0.83596900  0.04020400  1.0
  S  S88  1  0.86312500  0.81678600  0.64268000  1.0
  S  S89  1  0.62509600  0.73436200  0.83629200  1.0
获取直接链接