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Rb4Te2S8O15

高熵材料 HEA

MP-ID: mp-867999 · 空间群: Pbcn (#60)

基础信息

化学式
Rb4Te2S8O15
MP-ID
mp-867999
元素数
4
位点数
116
密度
2.7682
g/cm³
体积
2,624.04
ų
晶胞参数 a
21.6228
Å
晶胞参数 b
9.5740
Å
晶胞参数 c
12.6755
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°
空间群
Pbcn
点群
mmm
晶体系统
Orthorhombic
Bravais 格子
oP
稳定性
No
堆积分数
-

能量属性

形成能/原子
-1.17460
eV/atom
能量/原子
-5.22727
eV/atom
凸包距离
0.5195
eV/atom
未修正能量
-4.8719
eV/atom
体积/原子
22.62
ų
c/a 比
0.5862

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
23.0074
μB
磁有序
FM
磁性位点数
12
磁化强度/体积
0.008770
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 · 0.517
元素家族
Metalloid-Nonmetal
溶质分数
0.483
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
1.1539
高熵判据(>1.0 视为高熵)
混合熵 ΔS
9.5937
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
57.875%
δr < 6.6% 利于单相固溶
电负性差 Δχ
0.8928
越小混合越稳定
VEC
4.138
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
0.8324
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-867999
参考引用

The crystal structure and related material properties of Rb4Te2S8O15 were obtained from the Materials Project database (MP-ID: mp-867999, 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_Rb4Te2S8O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   21.62281906
_cell_length_b   9.57401606
_cell_length_c   12.67548060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Te2S8O15
_chemical_formula_sum   'Rb16 Te8 S32 O60'
_cell_volume   2624.04271723
_cell_formula_units_Z   4
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  0.26186220  0.74842108  0.96909065  1.0
  Rb  Rb1  1  0.23813780  0.75157892  0.46909065  1.0
  Rb  Rb2  1  0.76186220  0.75157892  0.03090935  1.0
  Rb  Rb3  1  0.73813780  0.74842108  0.53090935  1.0
  Rb  Rb4  1  0.73813780  0.25157892  0.03090935  1.0
  Rb  Rb5  1  0.76186220  0.24842108  0.53090935  1.0
  Rb  Rb6  1  0.23813780  0.24842108  0.96909065  1.0
  Rb  Rb7  1  0.26186220  0.25157892  0.46909065  1.0
  Rb  Rb8  1  0.39385246  0.91939154  0.68957132  1.0
  Rb  Rb9  1  0.10614754  0.58060846  0.18957132  1.0
  Rb  Rb10  1  0.89385246  0.58060846  0.31042868  1.0
  Rb  Rb11  1  0.60614754  0.91939154  0.81042868  1.0
  Rb  Rb12  1  0.60614754  0.08060846  0.31042868  1.0
  Rb  Rb13  1  0.89385246  0.41939154  0.81042868  1.0
  Rb  Rb14  1  0.10614754  0.41939154  0.68957132  1.0
  Rb  Rb15  1  0.39385246  0.08060846  0.18957132  1.0
  Te  Te16  1  0.07105061  0.99442853  0.64998300  1.0
  Te  Te17  1  0.42894939  0.50557147  0.14998300  1.0
  Te  Te18  1  0.57105061  0.50557147  0.35001700  1.0
  Te  Te19  1  0.92894939  0.99442853  0.85001700  1.0
  Te  Te20  1  0.92894939  0.00557147  0.35001700  1.0
  Te  Te21  1  0.57105061  0.49442853  0.85001700  1.0
  Te  Te22  1  0.42894939  0.49442853  0.64998300  1.0
  Te  Te23  1  0.07105061  0.00557147  0.14998300  1.0
  S  S24  1  0.08547745  0.93582433  0.46993874  1.0
  S  S25  1  0.41452255  0.56417567  0.96993874  1.0
  S  S26  1  0.58547745  0.56417567  0.53006126  1.0
  S  S27  1  0.91452255  0.93582433  0.03006126  1.0
  S  S28  1  0.91452255  0.06417567  0.53006126  1.0
  S  S29  1  0.58547745  0.43582433  0.03006126  1.0
  S  S30  1  0.41452255  0.43582433  0.46993874  1.0
  S  S31  1  0.08547745  0.06417567  0.96993874  1.0
  S  S32  1  0.15698555  0.87963127  0.73080965  1.0
  S  S33  1  0.34301445  0.62036873  0.23080965  1.0
  S  S34  1  0.65698555  0.62036873  0.26919035  1.0
  S  S35  1  0.84301445  0.87963127  0.76919035  1.0
  S  S36  1  0.84301445  0.12036873  0.26919035  1.0
  S  S37  1  0.65698555  0.37963127  0.76919035  1.0
  S  S38  1  0.34301445  0.37963127  0.73080965  1.0
  S  S39  1  0.15698555  0.12036873  0.23080965  1.0
  S  S40  1  0.05230515  0.71570268  0.46190445  1.0
  S  S41  1  0.44769485  0.78429732  0.96190445  1.0
  S  S42  1  0.55230515  0.78429732  0.53809555  1.0
  S  S43  1  0.94769485  0.71570268  0.03809555  1.0
  S  S44  1  0.94769485  0.28429732  0.53809555  1.0
  S  S45  1  0.55230515  0.21570268  0.03809555  1.0
  S  S46  1  0.44769485  0.21570268  0.46190445  1.0
  S  S47  1  0.05230515  0.28429732  0.96190445  1.0
  S  S48  1  0.23029256  0.03560021  0.72082410  1.0
  S  S49  1  0.26970744  0.46439979  0.22082410  1.0
  S  S50  1  0.73029256  0.46439979  0.27917590  1.0
  S  S51  1  0.76970744  0.03560021  0.77917590  1.0
  S  S52  1  0.76970744  0.96439979  0.27917590  1.0
  S  S53  1  0.73029256  0.53560021  0.77917590  1.0
  S  S54  1  0.26970744  0.53560021  0.72082410  1.0
  S  S55  1  0.23029256  0.96439979  0.22082410  1.0
  O  O56  1  0.00504139  0.70069082  0.54299415  1.0
  O  O57  1  0.49495861  0.79930918  0.04299415  1.0
  O  O58  1  0.50504139  0.79930918  0.45700585  1.0
  O  O59  1  0.99495861  0.70069082  0.95700585  1.0
  O  O60  1  0.99495861  0.29930918  0.45700585  1.0
  O  O61  1  0.50504139  0.20069082  0.95700585  1.0
  O  O62  1  0.49495861  0.20069082  0.54299415  1.0
  O  O63  1  0.00504139  0.29930918  0.04299415  1.0
  O  O64  1  0.10851916  0.63337560  0.47757123  1.0
  O  O65  1  0.39148084  0.86662440  0.97757123  1.0
  O  O66  1  0.60851916  0.86662440  0.52242877  1.0
  O  O67  1  0.89148084  0.63337560  0.02242877  1.0
  O  O68  1  0.89148084  0.36662440  0.52242877  1.0
  O  O69  1  0.60851916  0.13337560  0.02242877  1.0
  O  O70  1  0.39148084  0.13337560  0.47757123  1.0
  O  O71  1  0.10851916  0.36662440  0.97757123  1.0
  O  O72  1  0.02879525  0.71543464  0.35296795  1.0
  O  O73  1  0.47120475  0.78456536  0.85296795  1.0
  O  O74  1  0.52879525  0.78456536  0.64703205  1.0
  O  O75  1  0.97120475  0.71543464  0.14703205  1.0
  O  O76  1  0.97120475  0.28456536  0.64703205  1.0
  O  O77  1  0.52879525  0.21543464  0.14703205  1.0
  O  O78  1  0.47120475  0.21543464  0.35296795  1.0
  O  O79  1  0.02879525  0.28456536  0.85296795  1.0
  O  O80  1  0.20115087  0.17319741  0.72924778  1.0
  O  O81  1  0.29884913  0.32680259  0.22924778  1.0
  O  O82  1  0.70115087  0.32680259  0.27075222  1.0
  O  O83  1  0.79884913  0.17319741  0.77075222  1.0
  O  O84  1  0.79884913  0.82680259  0.27075222  1.0
  O  O85  1  0.70115087  0.67319741  0.77075222  1.0
  O  O86  1  0.29884913  0.67319741  0.72924778  1.0
  O  O87  1  0.20115087  0.82680259  0.22924778  1.0
  O  O88  1  0.26094215  0.01135844  0.61870966  1.0
  O  O89  1  0.23905785  0.48864156  0.11870966  1.0
  O  O90  1  0.76094215  0.48864156  0.38129034  1.0
  O  O91  1  0.73905785  0.01135844  0.88129034  1.0
  O  O92  1  0.73905785  0.98864156  0.38129034  1.0
  O  O93  1  0.76094215  0.51135844  0.88129034  1.0
  O  O94  1  0.23905785  0.51135844  0.61870966  1.0
  O  O95  1  0.26094215  0.98864156  0.11870966  1.0
  O  O96  1  0.26841051  0.99731059  0.81207600  1.0
  O  O97  1  0.23158949  0.50268941  0.31207600  1.0
  O  O98  1  0.76841051  0.50268941  0.18792400  1.0
  O  O99  1  0.73158949  0.99731059  0.68792400  1.0
  O  O100  1  0.73158949  0.00268941  0.18792400  1.0
  O  O101  1  0.76841051  0.49731059  0.68792400  1.0
  O  O102  1  0.23158949  0.49731059  0.81207600  1.0
  O  O103  1  0.26841051  0.00268941  0.31207600  1.0
  O  O104  1  0.13003320  0.67213950  0.95598096  1.0
  O  O105  1  0.36996680  0.82786050  0.45598096  1.0
  O  O106  1  0.63003320  0.82786050  0.04401904  1.0
  O  O107  1  0.86996680  0.67213950  0.54401904  1.0
  O  O108  1  0.86996680  0.32786050  0.04401904  1.0
  O  O109  1  0.63003320  0.17213950  0.54401904  1.0
  O  O110  1  0.36996680  0.17213950  0.95598096  1.0
  O  O111  1  0.13003320  0.32786050  0.45598096  1.0
  O  O112  1  0.00000000  0.61350012  0.75000000  1.0
  O  O113  1  0.50000000  0.88649988  0.25000000  1.0
  O  O114  1  0.00000000  0.38649988  0.25000000  1.0
  O  O115  1  0.50000000  0.11350012  0.75000000  1.0
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