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MP-ID: mp-580799 · 空间群: R-3 (#148)

基础信息

化学式
Rb4(Mo7Se8)3
MP-ID
mp-580799
元素数
3
位点数
98
密度
5.8199
g/cm³
体积
2,426.19
ų
晶胞参数 a
29.9946
Å
晶胞参数 b
29.9946
Å
晶胞参数 c
29.9946
Å
α 角
18.71
°
β 角
18.71
°
γ 角
18.71
°
空间群
R-3
点群
-3
晶体系统
Trigonal
Bravais 格子
hR
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
9.00 9.8205 5.0 (3,3,3)
10.52 8.4067 57.7 (1,0,0)
10.67 8.2949 41.8 (1,1,0)
11.22 7.8885 100.0 (2,1,1)
11.61 7.6201 36.1 (2,2,1)
15.22 5.8211 1.8 (4,4,3)
16.74 5.2959 1.7 (4,4,5)
16.74 5.2959 3.3 (5,4,4)
17.54 5.0565 2.0 (5,5,4)
18.19 4.8757 2.7 (1,0,-1)
18.19 4.8757 1.3 (0,1,-1)
19.20 4.6229 4.0 (6,5,5)
20.06 4.4273 2.3 (6,6,5)
21.42 4.1475 1.9 (2,2,0)
21.64 4.1070 2.6 (3,1,1)
26.57 3.3547 2.3 (6,6,4)
27.21 3.2777 3.2 (7,5,5)
27.21 3.2777 1.6 (5,7,5)
27.97 3.1898 2.5 (2,0,-1)
28.01 3.1860 29.6 (8,7,6)
28.03 3.1836 3.4 (2,1,-1)
28.25 3.1591 12.7 (3,1,0)
28.41 3.1411 9.2 (3,2,0)
28.55 3.1266 1.7 (7,7,5)
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能量属性

形成能/原子
-0.87406
eV/atom
能量/原子
-7.31453
eV/atom
凸包距离
0.0147
eV/atom
未修正能量
-7.0833
eV/atom
体积/原子
24.76
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
No
总磁矩
0.0000
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
Se · 0.490
元素家族
Metalloid-Nonmetal
溶质分数
0.510
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
0.9173
高熵判据(>1.0 视为高熵)
混合熵 ΔS
7.6261
J/mol·K
Ω 参数
0.0000
Ω > 1.1 利于固溶体形成
原子尺寸错配 δr
23.633%
δr < 6.6% 利于单相固溶
电负性差 Δχ
0.4630
越小混合越稳定
VEC
4.612
价电子浓度,影响相稳定性
混合焓 ΔH_mix
0.000
kJ/mol 且负值为放热混合
熵归一化
0.8349
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-580799
参考引用

The crystal structure and related material properties of Rb4(Mo7Se8)3 were obtained from the Materials Project database (MP-ID: mp-580799, 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_Rb4(Mo7Se8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   29.99462683
_cell_length_b   29.99462662
_cell_length_c   29.99462749
_cell_angle_alpha   18.71025953
_cell_angle_beta   18.71026075
_cell_angle_gamma   18.71026054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4(Mo7Se8)3
_chemical_formula_sum   'Rb8 Mo42 Se48'
_cell_volume   2426.18647999
_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
  Rb  Rb0  1  0.34304585  0.34304585  0.34304585  1.0
  Rb  Rb1  1  0.10702006  0.10702006  0.10702006  1.0
  Rb  Rb2  1  0.46721713  0.46721713  0.46721713  1.0
  Rb  Rb3  1  0.89297994  0.89297994  0.89297994  1.0
  Rb  Rb4  1  0.41299671  0.41299671  0.41299671  1.0
  Rb  Rb5  1  0.58700329  0.58700329  0.58700329  1.0
  Rb  Rb6  1  0.65695415  0.65695415  0.65695415  1.0
  Rb  Rb7  1  0.53278287  0.53278287  0.53278287  1.0
  Mo  Mo8  1  0.15377625  0.02891198  0.34224589  1.0
  Mo  Mo9  1  0.20571087  0.01757450  0.89346159  1.0
  Mo  Mo10  1  0.15382786  0.97202638  0.83642820  1.0
  Mo  Mo11  1  0.20774146  0.07846863  0.39328313  1.0
  Mo  Mo12  1  0.73124170  0.59784275  0.91473908  1.0
  Mo  Mo13  1  0.86861710  0.55433909  0.74296303  1.0
  Mo  Mo14  1  0.64905661  0.96588801  0.78223331  1.0
  Mo  Mo15  1  0.96588801  0.78223331  0.64905661  1.0
  Mo  Mo16  1  0.79225854  0.92153137  0.60671687  1.0
  Mo  Mo17  1  0.02797362  0.16357180  0.84617214  1.0
  Mo  Mo18  1  0.39328313  0.20774146  0.07846863  1.0
  Mo  Mo19  1  0.92153137  0.60671687  0.79225854  1.0
  Mo  Mo20  1  0.55433909  0.74296303  0.86861710  1.0
  Mo  Mo21  1  0.59784275  0.91473908  0.73124170  1.0
  Mo  Mo22  1  0.13138290  0.44566091  0.25703697  1.0
  Mo  Mo23  1  0.98242550  0.10653841  0.79428913  1.0
  Mo  Mo24  1  0.74296303  0.86861710  0.55433909  1.0
  Mo  Mo25  1  0.91473908  0.73124170  0.59784275  1.0
  Mo  Mo26  1  0.65775411  0.84622375  0.97108802  1.0
  Mo  Mo27  1  0.84622375  0.97108802  0.65775411  1.0
  Mo  Mo28  1  0.79428913  0.98242550  0.10653841  1.0
  Mo  Mo29  1  0.97108802  0.65775411  0.84622375  1.0
  Mo  Mo30  1  0.07846863  0.39328313  0.20774146  1.0
  Mo  Mo31  1  0.25703697  0.13138290  0.44566091  1.0
  Mo  Mo32  1  0.97202638  0.83642820  0.15382786  1.0
  Mo  Mo33  1  0.02891198  0.34224589  0.15377625  1.0
  Mo  Mo34  1  0.34224589  0.15377625  0.02891198  1.0
  Mo  Mo35  1  0.89346159  0.20571087  0.01757450  1.0
  Mo  Mo36  1  0.78223331  0.64905661  0.96588801  1.0
  Mo  Mo37  1  0.08526092  0.26875830  0.40215725  1.0
  Mo  Mo38  1  0.26875830  0.40215725  0.08526092  1.0
  Mo  Mo39  1  0.44566091  0.25703697  0.13138290  1.0
  Mo  Mo40  1  0.60671687  0.79225854  0.92153137  1.0
  Mo  Mo41  1  0.35094339  0.03411199  0.21776669  1.0
  Mo  Mo42  1  0.21776669  0.35094339  0.03411199  1.0
  Mo  Mo43  1  0.10653841  0.79428913  0.98242550  1.0
  Mo  Mo44  1  0.03411199  0.21776669  0.35094339  1.0
  Mo  Mo45  1  0.16357180  0.84617214  0.02797362  1.0
  Mo  Mo46  1  0.40215725  0.08526092  0.26875830  1.0
  Mo  Mo47  1  0.01757450  0.89346159  0.20571087  1.0
  Mo  Mo48  1  0.83642820  0.15382786  0.97202638  1.0
  Mo  Mo49  1  0.84617214  0.02797362  0.16357180  1.0
  Se  Se50  1  0.26460326  0.51871756  0.89623790  1.0
  Se  Se51  1  0.30094445  0.30094445  0.30094445  1.0
  Se  Se52  1  0.67343983  0.29127405  0.92521460  1.0
  Se  Se53  1  0.10376210  0.73539674  0.48128244  1.0
  Se  Se54  1  0.89623790  0.26460326  0.51871756  1.0
  Se  Se55  1  0.32656017  0.70872595  0.07478540  1.0
  Se  Se56  1  0.56531930  0.94821155  0.31480785  1.0
  Se  Se57  1  0.57748989  0.21823634  0.96122899  1.0
  Se  Se58  1  0.42251011  0.78176366  0.03877101  1.0
  Se  Se59  1  0.84874241  0.21583594  0.46604860  1.0
  Se  Se60  1  0.31480785  0.56531930  0.94821155  1.0
  Se  Se61  1  0.72090855  0.33704153  0.98207729  1.0
  Se  Se62  1  0.52596737  0.16628356  0.90981361  1.0
  Se  Se63  1  0.78176366  0.03877101  0.42251011  1.0
  Se  Se64  1  0.92521460  0.67343983  0.29127405  1.0
  Se  Se65  1  0.21583594  0.46604860  0.84874241  1.0
  Se  Se66  1  0.68519215  0.43468070  0.05178845  1.0
  Se  Se67  1  0.53395140  0.15125759  0.78416406  1.0
  Se  Se68  1  0.96122899  0.57748989  0.21823634  1.0
  Se  Se69  1  0.84797241  0.84797241  0.84797241  1.0
  Se  Se70  1  0.47403263  0.83371644  0.09018639  1.0
  Se  Se71  1  0.07478540  0.32656017  0.70872595  1.0
  Se  Se72  1  0.03877101  0.42251011  0.78176366  1.0
  Se  Se73  1  0.48128244  0.10376210  0.73539674  1.0
  Se  Se74  1  0.93813267  0.93813267  0.93813267  1.0
  Se  Se75  1  0.73539674  0.48128244  0.10376210  1.0
  Se  Se76  1  0.69905555  0.69905555  0.69905555  1.0
  Se  Se77  1  0.01792271  0.27909145  0.66295847  1.0
  Se  Se78  1  0.15125759  0.78416406  0.53395140  1.0
  Se  Se79  1  0.06186733  0.06186733  0.06186733  1.0
  Se  Se80  1  0.83371644  0.09018639  0.47403263  1.0
  Se  Se81  1  0.94821155  0.31480785  0.56531930  1.0
  Se  Se82  1  0.15202759  0.15202759  0.15202759  1.0
  Se  Se83  1  0.98207729  0.72090855  0.33704153  1.0
  Se  Se84  1  0.90981361  0.52596737  0.16628356  1.0
  Se  Se85  1  0.51871756  0.89623790  0.26460326  1.0
  Se  Se86  1  0.27909145  0.66295847  0.01792271  1.0
  Se  Se87  1  0.66295847  0.01792271  0.27909145  1.0
  Se  Se88  1  0.29127405  0.92521460  0.67343983  1.0
  Se  Se89  1  0.46604860  0.84874241  0.21583594  1.0
  Se  Se90  1  0.05178845  0.68519215  0.43468070  1.0
  Se  Se91  1  0.70872595  0.07478540  0.32656017  1.0
  Se  Se92  1  0.09018639  0.47403263  0.83371644  1.0
  Se  Se93  1  0.33704153  0.98207729  0.72090855  1.0
  Se  Se94  1  0.43468070  0.05178845  0.68519215  1.0
  Se  Se95  1  0.78416406  0.53395140  0.15125759  1.0
  Se  Se96  1  0.16628356  0.90981361  0.52596737  1.0
  Se  Se97  1  0.21823634  0.96122899  0.57748989  1.0
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