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Tm4TaMn19P12

Alexandria ALEX

Alex-ID: agm021069195 · 空间群: Pm (#6)

基础信息

化学式
Tm4TaMn19P12
Alex-ID
agm021069195
元素数
4
位点数
36
空间群
Pm (#6)
晶系
monoclinic
体积
469.39
ų
晶胞参数 a
3.5953
Å
晶胞参数 b
10.6843
Å
晶胞参数 c
12.2196
Å
α 角
89.84
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Tm4TaMn19P12
Tm
4.00 · 11.1%
Ta
1.00 · 2.8%
Mn
19.00 · 52.8%
P
12.00 · 33.3%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.7552
eV/atom
校正后总能量
-296.0655
eV
原始总能量
-296.0655
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0008
eV
费米能级态密度
21.1165
总磁矩
30.8759
μB

其他信息

原型 ID

AB4C12D19_0_spg6

分解产物

Tm4TaMn19P12

计算时间

2024-09-25 02:23:56.450590

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: agm021069195).

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
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm021069195
data_agm021069195
_cell_length_a     3.59530
_cell_length_b     10.68429
_cell_length_c     12.21965
_cell_angle_alpha  89.83534
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       469.39466
_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 0.58526 0.70648 1.00000
  Tm2 Tm 0.00000 0.91548 0.20565 1.00000
  Tm3 Tm 0.50000 0.41382 0.29439 1.00000
  Tm4 Tm 0.50000 0.08882 0.79215 1.00000
  Ta1 Ta 0.00000 0.70767 0.98237 1.00000
  Mn1 Mn 0.00000 0.21372 0.18087 1.00000
  Mn2 Mn 0.00000 0.28706 0.67964 1.00000
  Mn3 Mn 0.50000 0.78736 0.81739 1.00000
  Mn4 Mn 0.50000 0.71170 0.32377 1.00000
  Mn5 Mn 0.00000 0.88358 0.69019 1.00000
  Mn6 Mn 0.00000 0.61695 0.19900 1.00000
  Mn7 Mn 0.50000 0.11886 0.30673 1.00000
  Mn8 Mn 0.50000 0.37887 0.80420 1.00000
  Mn9 Mn 0.00000 0.40824 0.49454 1.00000
  Mn10 Mn 0.00000 0.09329 0.99309 1.00000
  Mn11 Mn 0.50000 0.58983 0.50770 1.00000
  Mn12 Mn 0.50000 0.91473 0.00709 1.00000
  Mn13 Mn 0.00000 0.46049 0.93619 1.00000
  Mn14 Mn 0.00000 0.03409 0.43313 1.00000
  Mn15 Mn 0.50000 0.53165 0.06708 1.00000
  Mn16 Mn 0.50000 0.96689 0.56449 1.00000
  Mn17 Mn 0.00000 0.78287 0.48290 1.00000
  Mn18 Mn 0.50000 0.29168 0.01462 1.00000
  Mn19 Mn 0.50000 0.21740 0.51619 1.00000
  P1 P 0.00000 0.41188 0.11669 1.00000
  P2 P 0.00000 0.08951 0.61462 1.00000
  P3 P 0.50000 0.57786 0.88080 1.00000
  P4 P 0.50000 0.91168 0.38347 1.00000
  P5 P 0.00000 0.26350 0.87442 1.00000
  P6 P 0.00000 0.23716 0.37478 1.00000
  P7 P 0.50000 0.73557 0.13294 1.00000
  P8 P 0.50000 0.76321 0.62445 1.00000
  P9 P 0.00000 0.58785 0.38659 1.00000
  P10 P 0.00000 0.91592 0.87972 1.00000
  P11 P 0.50000 0.40943 0.61599 1.00000
  P12 P 0.50000 0.09613 0.11566 1.00000
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