导航

HEAS Data Platform · 材料科学计算数据库

NdBC

高熵材料 HEA

MP-ID: mp-568966 · 空间群: P2_12_12_1 (#19)

基础信息

化学式
NdBC
MP-ID
mp-568966
元素数
3
位点数
60
密度
6.2978
g/cm³
体积
880.99
ų
晶胞参数 a
8.4465
Å
晶胞参数 b
8.4963
Å
晶胞参数 c
12.2764
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°
空间群
P2_12_12_1
点群
222
晶体系统
Orthorhombic
Bravais 格子
oP
稳定性
Yes
堆积分数
-

能量属性

形成能/原子
-0.49377
eV/atom
能量/原子
-16.06430
eV/atom
凸包距离
0.0000
eV/atom
未修正能量
-16.0643
eV/atom
体积/原子
14.68
ų
c/a 比
1.4534

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
Nd · 0.333
元素家族
Lanthanide
溶质分数
0.667
间隙分数
0.667
综合指标雷达(归一化)
元素类别占比
混合熵 ΔS/R
1.0986
高熵判据(>1.0 视为高熵)
混合熵 ΔS
9.1339
J/mol·K
Ω 参数
0.3391
Ω > 1.1 利于固溶体形成
原子尺寸错配 δr
41.029%
δr < 6.6% 利于单相固溶
电负性差 Δχ
0.5829
越小混合越稳定
VEC
3.333
价电子浓度,影响相稳定性
混合焓 ΔH_mix
-67.054
kJ/mol 且负值为放热混合
熵归一化
1.0000
固溶体倾向
0
相趋势
AM

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-568966
参考引用

The crystal structure and related material properties of NdBC were obtained from the Materials Project database (MP-ID: mp-568966, 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_NdBC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44645864
_cell_length_b   8.49625291
_cell_length_c   12.27636444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdBC
_chemical_formula_sum   'Nd20 B20 C20'
_cell_volume   880.99179566
_cell_formula_units_Z   20
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
  Nd  Nd0  1  0.84219874  0.09344965  0.09544884  1.0
  Nd  Nd1  1  0.45163019  0.90322026  0.14019934  1.0
  Nd  Nd2  1  0.25483179  0.71106604  0.67399915  1.0
  Nd  Nd3  1  0.33939447  0.00888649  0.42070630  1.0
  Nd  Nd4  1  0.74516821  0.21106604  0.82600085  1.0
  Nd  Nd5  1  0.56310535  0.80102983  0.86560201  1.0
  Nd  Nd6  1  0.24516821  0.28893396  0.17399915  1.0
  Nd  Nd7  1  0.83939447  0.49111351  0.57929370  1.0
  Nd  Nd8  1  0.43689465  0.30102983  0.63439799  1.0
  Nd  Nd9  1  0.34219874  0.40655035  0.90455116  1.0
  Nd  Nd10  1  0.15780126  0.59344965  0.40455116  1.0
  Nd  Nd11  1  0.93689465  0.19897017  0.36560201  1.0
  Nd  Nd12  1  0.06310535  0.69897017  0.13439799  1.0
  Nd  Nd13  1  0.65780126  0.90655035  0.59544884  1.0
  Nd  Nd14  1  0.04836981  0.09677974  0.64019934  1.0
  Nd  Nd15  1  0.75483179  0.78893396  0.32600085  1.0
  Nd  Nd16  1  0.16060553  0.99111351  0.92070630  1.0
  Nd  Nd17  1  0.54836981  0.40322026  0.35980066  1.0
  Nd  Nd18  1  0.66060553  0.50888649  0.07929370  1.0
  Nd  Nd19  1  0.95163019  0.59677974  0.85980066  1.0
  B  B20  1  0.06157881  0.29732279  0.82109427  1.0
  B  B21  1  0.51788590  0.61025356  0.54082832  1.0
  B  B22  1  0.11620626  0.39643517  0.71341976  1.0
  B  B23  1  0.68302079  0.19156317  0.50828226  1.0
  B  B24  1  0.40500891  0.02324139  0.73995272  1.0
  B  B25  1  0.18302079  0.30843683  0.49171774  1.0
  B  B26  1  0.38379374  0.60356483  0.21341976  1.0
  B  B27  1  0.48211410  0.11025356  0.95917168  1.0
  B  B28  1  0.88379374  0.89643517  0.78658024  1.0
  B  B29  1  0.98211410  0.38974644  0.04082832  1.0
  B  B30  1  0.09499109  0.97675861  0.23995272  1.0
  B  B31  1  0.61620626  0.10356483  0.28658024  1.0
  B  B32  1  0.01788590  0.88974644  0.45917168  1.0
  B  B33  1  0.93842119  0.79732279  0.67890573  1.0
  B  B34  1  0.59499109  0.52324139  0.76004728  1.0
  B  B35  1  0.81697921  0.80843683  0.00828226  1.0
  B  B36  1  0.43842119  0.70267721  0.32109427  1.0
  B  B37  1  0.90500891  0.47675861  0.26004728  1.0
  B  B38  1  0.56157881  0.20267721  0.17890573  1.0
  B  B39  1  0.31697921  0.69156317  0.99171774  1.0
  C  C40  1  0.47550458  0.69497259  0.43939885  1.0
  C  C41  1  0.14486050  0.39549887  0.59304892  1.0
  C  C42  1  0.85437204  0.49712883  0.37325968  1.0
  C  C43  1  0.24438950  0.29870156  0.38077923  1.0
  C  C44  1  0.75561050  0.79870156  0.11922077  1.0
  C  C45  1  0.55579377  0.61007682  0.65866275  1.0
  C  C46  1  0.05579377  0.88992318  0.34133725  1.0
  C  C47  1  0.64486050  0.10450113  0.40695108  1.0
  C  C48  1  0.97550458  0.80502741  0.56060115  1.0
  C  C49  1  0.14562796  0.99712883  0.12674032  1.0
  C  C50  1  0.25561050  0.70129844  0.88077923  1.0
  C  C51  1  0.94420623  0.38992318  0.15866275  1.0
  C  C52  1  0.35513950  0.60450113  0.09304892  1.0
  C  C53  1  0.52449542  0.19497259  0.06060115  1.0
  C  C54  1  0.85513950  0.89549887  0.90695108  1.0
  C  C55  1  0.02449542  0.30502741  0.93939885  1.0
  C  C56  1  0.64562796  0.50287117  0.87325968  1.0
  C  C57  1  0.74438950  0.20129844  0.61922077  1.0
  C  C58  1  0.44420623  0.11007682  0.84133725  1.0
  C  C59  1  0.35437204  0.00287117  0.62674032  1.0
获取直接链接