Tb2Mg3H10

Alexandria ALEX

Alex-ID: agm006288782 · 空间群: P-1 (#2)

Alexandria Database API

基础信息

化学式

Tb2Mg3H10

Alex-ID

agm006288782

元素数

位点数

空间群

P-1 (#2)

晶系

triclinic

体积

296.88

Å³

晶胞参数 a

5.7755

晶胞参数 b

6.0368

晶胞参数 c

9.0832

α 角

107.24

β 角

100.43

γ 角

83.53

组成

元素组成（原子分数）

组成信息

化学式

Tb2Mg3H10

20.00 · 66.7%

6.00 · 20.0%

4.00 · 13.3%

能量与稳定性

凸包上方能量

0.1232

eV/atom

形成能

-0.3659

eV/atom

校正后总能量

-103.8686

原始总能量

-103.8686

电子结构

间接带隙

0.0000

直接带隙

0.1723

费米能级态密度

4.4752

总磁矩

0.0000

μB

其他信息

原型 ID

A2B3C10_102_spg12

分解产物

TbH3 MgH2 Mg

计算时间

2023-12-20 10:14:25

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: agm006288782).

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 agm006288782
data_agm006288782
_cell_length_a     5.77553
_cell_length_b     6.03685
_cell_length_c     9.08317
_cell_angle_alpha  107.23965
_cell_angle_beta   100.42958
_cell_angle_gamma  83.53196
_cell_volume       296.88123
_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
  H1 H 0.87312 0.04097 0.26212 1.00000
  H2 H 0.50432 0.07184 0.27480 1.00000
  H3 H 0.12688 0.95902 0.73788 1.00000
  H4 H 0.49568 0.92817 0.72520 1.00000
  H5 H 0.98118 0.47840 0.35796 1.00000
  H6 H 0.58827 0.37477 0.23217 1.00000
  H7 H 0.01882 0.52161 0.64204 1.00000
  H8 H 0.41173 0.62522 0.76783 1.00000
  H9 H 0.12316 0.12053 0.11040 1.00000
  H10 H 0.87684 0.87947 0.88960 1.00000
  H11 H 0.27942 0.72582 0.26515 1.00000
  H12 H 0.72061 0.27418 0.73486 1.00000
  H13 H 0.38875 0.35038 0.51788 1.00000
  H14 H 0.61123 0.64962 0.48212 1.00000
  H15 H 0.40249 0.16487 0.95500 1.00000
  H16 H 0.59751 0.83513 0.04500 1.00000
  H17 H 0.87421 0.48744 0.08868 1.00000
  H18 H 0.12579 0.51256 0.91132 1.00000
  H19 H 0.00000 0.00000 0.50000 1.00000
  H20 H 0.50000 0.00000 0.50000 1.00000
  Mg1 Mg 0.23102 0.41484 0.10314 1.00000
  Mg2 Mg 0.76897 0.58516 0.89686 1.00000
  Mg3 Mg 0.21222 0.09062 0.33712 1.00000
  Mg4 Mg 0.78778 0.90938 0.66288 1.00000
  Mg5 Mg 0.74792 0.14254 0.06762 1.00000
  Mg6 Mg 0.25207 0.85746 0.93238 1.00000
  Tb1 Tb 0.25273 0.69801 0.53899 1.00000
  Tb2 Tb 0.74728 0.30199 0.46101 1.00000
  Tb3 Tb 0.33177 0.26953 0.73559 1.00000
  Tb4 Tb 0.66821 0.73047 0.26441 1.00000

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