TmU4Ni10(B2C)5

Alexandria ALEX

Alex-ID: agm011037795 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

TmU4Ni10(B2C)5

Alex-ID

agm011037795

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

320.36

Å³

晶胞参数 a

5.8210

晶胞参数 b

5.8210

晶胞参数 c

17.4627

α 角

72.57

β 角

107.43

γ 角

145.23

组成

元素组成（原子分数）

组成信息

化学式

TmU4Ni10(B2C)5

1.00 · 3.3%

4.00 · 13.3%

10.00 · 33.3%

5.00 · 16.7%

能量与稳定性

凸包上方能量

0.0056

eV/atom

形成能

-0.4036

eV/atom

校正后总能量

-232.4648

原始总能量

-232.4648

电子结构

间接带隙

0.0000

直接带隙

0.0049

费米能级态密度

27.4809

总磁矩

4.1092

μB

其他信息

原型 ID

AB4C5D10E10_0_spg12

分解产物

TmU3Ni8(B2C)4 UNi2B2C

计算时间

2025-02-26 19:50:01

引用参考

Alexandria 官方页面

https://alexandria.icams.rub.de/

参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011037795).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX

@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm011037795
data_agm011037795
_cell_length_a     5.82100
_cell_length_b     5.82100
_cell_length_c     17.46274
_cell_angle_alpha  72.56679
_cell_angle_beta   107.43321
_cell_angle_gamma  145.23275
_cell_volume       320.36003
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Tm1 Tm 0.00000 0.00000 0.50000 1.00000
  U1 U 0.99760 0.00240 0.29823 1.00000
  U2 U 0.00048 0.99952 0.09980 1.00000
  U3 U 0.99952 0.00048 0.90020 1.00000
  U4 U 0.00240 0.99760 0.70177 1.00000
  Ni1 Ni 0.25099 0.74901 0.45034 1.00000
  Ni2 Ni 0.25028 0.74972 0.64980 1.00000
  Ni3 Ni 0.24997 0.75003 0.85007 1.00000
  Ni4 Ni 0.25023 0.74977 0.05000 1.00000
  Ni5 Ni 0.25020 0.74980 0.25023 1.00000
  Ni6 Ni 0.74901 0.25099 0.54966 1.00000
  Ni7 Ni 0.74980 0.25020 0.74977 1.00000
  Ni8 Ni 0.74977 0.25023 0.95000 1.00000
  Ni9 Ni 0.75003 0.24997 0.14993 1.00000
  Ni10 Ni 0.74972 0.25028 0.35020 1.00000
  B1 B 0.35719 0.64281 0.57184 1.00000
  B2 B 0.35669 0.64331 0.77146 1.00000
  B3 B 0.35703 0.64297 0.97143 1.00000
  B4 B 0.35700 0.64300 0.17127 1.00000
  B5 B 0.35789 0.64211 0.37115 1.00000
  B6 B 0.64281 0.35719 0.42816 1.00000
  B7 B 0.64211 0.35789 0.62885 1.00000
  B8 B 0.64300 0.35700 0.82873 1.00000
  B9 B 0.64297 0.35703 0.02857 1.00000
  B10 B 0.64331 0.35669 0.22854 1.00000
  C1 C 0.49951 0.50049 0.60134 1.00000
  C2 C 0.49980 0.50020 0.80069 1.00000
  C3 C 0.50000 0.50000 0.00000 1.00000
  C4 C 0.50020 0.49980 0.19931 1.00000
  C5 C 0.50049 0.49951 0.39866 1.00000

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