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MP-ID: mp-1208499 · 空间群: P6_3/mcm (#193)

基础信息

化学式
Tb6Nb4Al43
MP-ID
mp-1208499
元素数
3
位点数
106
密度
4.3931
g/cm³
体积
1,878.90
ų
晶胞参数 a
11.0425
Å
晶胞参数 b
11.0425
Å
晶胞参数 c
17.7925
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°
空间群
P6_3/mcm
点群
6/mmm
晶体系统
Hexagonal
Bravais 格子
hP
稳定性
No
堆积分数
0.7405

能量属性

形成能/原子
-0.36814
eV/atom
能量/原子
-11.23183
eV/atom
凸包距离
0.0023
eV/atom
未修正能量
-11.2318
eV/atom
体积/原子
17.73
ų
c/a 比
1.6113

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
Al · 0.811
元素家族
PostTransition-Noble
溶质分数
0.189
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
0.6113
高熵判据(>1.0 视为高熵)
混合熵 ΔS
5.0822
J/mol·K
Ω 参数
1.3249
Ω > 1.1 利于固溶体形成
原子尺寸错配 δr
6.870%
δr < 6.6% 利于单相固溶
电负性差 Δχ
0.1613
越小混合越稳定
VEC
3.830
价电子浓度,影响相稳定性
混合焓 ΔH_mix
-4.409
kJ/mol 且负值为放热混合
熵归一化
0.5564
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-1208499
参考引用

The crystal structure and related material properties of Tb6Nb4Al43 were obtained from the Materials Project database (MP-ID: mp-1208499, 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_Tb6Nb4Al43
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.04252825
_cell_length_b   11.04251012
_cell_length_c   17.79252991
_cell_angle_alpha   90.00000385
_cell_angle_beta   90.00003642
_cell_angle_gamma   119.99998319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Nb4Al43
_chemical_formula_sum   'Tb12 Nb8 Al86'
_cell_volume   1878.90462164
_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
  Tb  Tb0  1  0.53062873  -0.00000012  0.59601881  1.0
  Tb  Tb1  1  0.46936895  -0.00000047  0.40395783  1.0
  Tb  Tb2  1  0.99999987  0.53062967  0.59601895  1.0
  Tb  Tb3  1  0.46937162  0.99999966  0.09602232  1.0
  Tb  Tb4  1  -0.00000068  0.53062740  0.90399912  1.0
  Tb  Tb5  1  -0.00000086  0.46936823  0.40395797  1.0
  Tb  Tb6  1  0.53062584  -0.00000025  0.90399951  1.0
  Tb  Tb7  1  -0.00000051  0.46937081  0.09602219  1.0
  Tb  Tb8  1  0.46937029  0.46937070  0.59601819  1.0
  Tb  Tb9  1  0.53063136  0.53063137  0.40395731  1.0
  Tb  Tb10  1  0.53062870  0.53062867  0.09602262  1.0
  Tb  Tb11  1  0.46937294  0.46937316  0.90400009  1.0
  Nb  Nb12  1  0.00000079  0.00000095  0.49998608  1.0
  Nb  Nb13  1  0.00000048  0.00000045  0.00001282  1.0
  Nb  Nb14  1  0.72658524  -0.00000158  0.75001043  1.0
  Nb  Nb15  1  0.27341670  -0.00000123  0.24998806  1.0
  Nb  Nb16  1  -0.00000051  0.72658203  0.75000981  1.0
  Nb  Nb17  1  -0.00000031  0.27341608  0.24998786  1.0
  Nb  Nb18  1  0.27341717  0.27341715  0.75000995  1.0
  Nb  Nb19  1  0.72658348  0.72658340  0.24998759  1.0
  Al  Al20  1  0.15325429  0.59708602  0.75001316  1.0
  Al  Al21  1  0.84674393  0.40291341  0.24998674  1.0
  Al  Al22  1  0.40290749  0.55616524  0.75001402  1.0
  Al  Al23  1  0.59709263  0.15325979  0.75001447  1.0
  Al  Al24  1  0.59708737  0.44383037  0.24998644  1.0
  Al  Al25  1  0.40291257  0.84674098  0.24998668  1.0
  Al  Al26  1  0.44383434  0.84674093  0.75001373  1.0
  Al  Al27  1  0.55616795  0.40291453  0.75001342  1.0
  Al  Al28  1  0.55616672  0.15326066  0.24998608  1.0
  Al  Al29  1  0.44382890  0.59708636  0.24998636  1.0
  Al  Al30  1  0.84674368  0.44383182  0.75001349  1.0
  Al  Al31  1  0.15325647  0.55616849  0.24998630  1.0
  Al  Al32  1  0.15894472  -0.00000045  0.11525564  1.0
  Al  Al33  1  0.84105830  0.00000114  0.88475442  1.0
  Al  Al34  1  0.00000007  0.15894419  0.11525533  1.0
  Al  Al35  1  0.84105236  -0.00000063  0.61526703  1.0
  Al  Al36  1  -0.00000141  0.15895357  0.38472547  1.0
  Al  Al37  1  0.00000062  0.84105920  0.88475430  1.0
  Al  Al38  1  0.15895534  -0.00000011  0.38472554  1.0
  Al  Al39  1  -0.00000114  0.84105328  0.61526729  1.0
  Al  Al40  1  0.84105561  0.84105627  0.11525537  1.0
  Al  Al41  1  0.15894065  0.15894095  0.88475428  1.0
  Al  Al42  1  0.15894687  0.15894731  0.61526718  1.0
  Al  Al43  1  0.84104728  0.84104826  0.38472419  1.0
  Al  Al44  1  0.24751114  0.49502487  0.49998918  1.0
  Al  Al45  1  0.75248742  0.50497394  0.49998863  1.0
  Al  Al46  1  0.50497368  0.75248739  0.49998721  1.0
  Al  Al47  1  0.75248929  0.50497777  0.00001309  1.0
  Al  Al48  1  0.49502292  0.24751119  0.00001303  1.0
  Al  Al49  1  0.49502630  0.24751247  0.49998773  1.0
  Al  Al50  1  0.24750947  0.49502206  0.00000993  1.0
  Al  Al51  1  0.50497740  0.75248861  0.00001099  1.0
  Al  Al52  1  0.24751385  0.75249003  0.49999127  1.0
  Al  Al53  1  0.75249048  0.24751436  0.49999161  1.0
  Al  Al54  1  0.75249207  0.24751293  0.00000781  1.0
  Al  Al55  1  0.24751246  0.75249163  0.00000733  1.0
  Al  Al56  1  0.14780980  0.00000042  0.75000462  1.0
  Al  Al57  1  0.85218765  0.00000033  0.24999446  1.0
  Al  Al58  1  -0.00000050  0.14781073  0.75000499  1.0
  Al  Al59  1  0.00000140  0.85218761  0.24999410  1.0
  Al  Al60  1  0.85218999  0.85219098  0.75000484  1.0
  Al  Al61  1  0.14781267  0.14781156  0.24999443  1.0
  Al  Al62  1  0.33333388  0.66666571  0.62505428  1.0
  Al  Al63  1  0.66666455  0.33333081  0.37494583  1.0
  Al  Al64  1  0.66666816  0.33333093  0.12503087  1.0
  Al  Al65  1  0.66666418  0.33333507  0.87498399  1.0
  Al  Al66  1  0.33333291  0.66666541  0.87498278  1.0
  Al  Al67  1  0.33333134  0.66666555  0.12502941  1.0
  Al  Al68  1  0.33333102  0.66666449  0.37495262  1.0
  Al  Al69  1  0.66666473  0.33333360  0.62505451  1.0
  Al  Al70  1  0.25501628  -0.00000066  0.52966314  1.0
  Al  Al71  1  0.74498182  -0.00000083  0.47031919  1.0
  Al  Al72  1  -0.00000089  0.25501594  0.52966297  1.0
  Al  Al73  1  0.74498055  -0.00000067  0.02967428  1.0
  Al  Al74  1  -0.00000151  0.25501726  0.97034148  1.0
  Al  Al75  1  -0.00000062  0.74498253  0.47031960  1.0
  Al  Al76  1  0.25501779  -0.00000061  0.97034204  1.0
  Al  Al77  1  -0.00000056  0.74498085  0.02967439  1.0
  Al  Al78  1  0.74498516  0.74498611  0.52966254  1.0
  Al  Al79  1  0.25502319  0.25501941  0.47032012  1.0
  Al  Al80  1  0.25501879  0.25501940  0.02967430  1.0
  Al  Al81  1  0.74498482  0.74498473  0.97034013  1.0
  Al  Al82  1  0.15813696  0.39464698  0.66280707  1.0
  Al  Al83  1  0.84186612  0.60535236  0.33718193  1.0
  Al  Al84  1  0.60535349  0.76348901  0.66280663  1.0
  Al  Al85  1  0.84186461  0.60533885  0.16279098  1.0
  Al  Al86  1  0.39466084  0.15813829  0.83721536  1.0
  Al  Al87  1  0.39464952  0.23651225  0.33718248  1.0
  Al  Al88  1  0.15813814  0.39466146  0.83721561  1.0
  Al  Al89  1  0.60533879  0.84186434  0.16279136  1.0
  Al  Al90  1  0.23651010  0.84186335  0.66280749  1.0
  Al  Al91  1  0.39466111  0.23652498  0.16279115  1.0
  Al  Al92  1  0.76347605  0.60534041  0.83721513  1.0
  Al  Al93  1  0.76348717  0.15813689  0.33718256  1.0
  Al  Al94  1  0.60533854  0.76347677  0.83721528  1.0
  Al  Al95  1  0.23652532  0.39465916  0.16279130  1.0
  Al  Al96  1  0.60534986  0.84186327  0.33718218  1.0
  Al  Al97  1  0.39464720  0.15813739  0.66280731  1.0
  Al  Al98  1  0.76347455  0.15813389  0.16279159  1.0
  Al  Al99  1  0.23651333  0.39464643  0.33718131  1.0
  Al  Al100  1  0.23652386  0.84186277  0.83721425  1.0
  Al  Al101  1  0.76348867  0.60535416  0.66280684  1.0
  Al  Al102  1  0.84186022  0.23652393  0.83721542  1.0
  Al  Al103  1  0.15813741  0.76347510  0.16279044  1.0
  Al  Al104  1  0.15813804  0.76348708  0.33718297  1.0
  Al  Al105  1  0.84186311  0.23651031  0.66280724  1.0
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