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Tm5Mn19P12

Alexandria ALEX

Alex-ID: agm008609532 · 空间群: C2/m (#12)

基础信息

化学式
Tm5Mn19P12
Alex-ID
agm008609532
元素数
3
位点数
36
空间群
C2/m (#12)
晶系
monoclinic
体积
482.53
ų
晶胞参数 a
14.7320
Å
晶胞参数 b
14.7320
Å
晶胞参数 c
9.3847
Å
α 角
76.55
°
β 角
76.55
°
γ 角
14.10
°

组成

元素组成(原子分数)
组成信息
化学式
Tm5Mn19P12
Tm
5.00 · 13.9%
Mn
19.00 · 52.8%
P
12.00 · 33.3%

能量与稳定性

凸包上方能量
0.0163
eV/atom
形成能
-0.7634
eV/atom
校正后总能量
-288.9785
eV
原始总能量
-288.9785
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0022
eV
费米能级态密度
22.1218
总磁矩
34.4134
μB

其他信息

原型 ID

A5B12C19_2_spg12

分解产物

TmMn5P3 Tm(Mn2P)2 TmP

计算时间

2024-09-25 04:37:17.032249

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: agm008609532).

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 agm008609532
data_agm008609532
_cell_length_a     14.73198
_cell_length_b     14.73198
_cell_length_c     9.38474
_cell_angle_alpha  76.55161
_cell_angle_beta   76.55161
_cell_angle_gamma  14.10456
_cell_volume       482.52691
_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
  Tm2 Tm 0.92089 0.92089 0.18620 1.00000
  Tm3 Tm 0.07911 0.07911 0.81380 1.00000
  Tm4 Tm 0.67537 0.67537 0.23518 1.00000
  Tm5 Tm 0.32463 0.32463 0.76482 1.00000
  Mn1 Mn 0.50000 0.50000 0.00000 1.00000
  Mn2 Mn 0.28027 0.28027 0.50289 1.00000
  Mn3 Mn 0.71973 0.71973 0.49711 1.00000
  Mn4 Mn 0.34729 0.34729 0.08277 1.00000
  Mn5 Mn 0.65271 0.65271 0.91723 1.00000
  Mn6 Mn 0.25918 0.25918 0.08957 1.00000
  Mn7 Mn 0.74082 0.74082 0.91043 1.00000
  Mn8 Mn 0.15771 0.15771 0.51174 1.00000
  Mn9 Mn 0.84229 0.84229 0.48826 1.00000
  Mn10 Mn 0.02618 0.02618 0.15398 1.00000
  Mn11 Mn 0.97382 0.97382 0.84602 1.00000
  Mn12 Mn 0.41011 0.41011 0.46152 1.00000
  Mn13 Mn 0.58989 0.58989 0.53848 1.00000
  Mn14 Mn 0.56448 0.56448 0.28981 1.00000
  Mn15 Mn 0.43552 0.43552 0.71019 1.00000
  Mn16 Mn 0.11364 0.11364 0.11330 1.00000
  Mn17 Mn 0.88636 0.88636 0.88670 1.00000
  Mn18 Mn 0.79664 0.79664 0.26360 1.00000
  Mn19 Mn 0.20336 0.20336 0.73640 1.00000
  P1 P 0.23304 0.23304 0.33892 1.00000
  P2 P 0.76696 0.76696 0.66108 1.00000
  P3 P 0.34964 0.34964 0.32757 1.00000
  P4 P 0.65036 0.65036 0.67243 1.00000
  P5 P 0.10174 0.10174 0.37261 1.00000
  P6 P 0.89826 0.89826 0.62739 1.00000
  P7 P 0.80812 0.80812 0.00137 1.00000
  P8 P 0.19188 0.19188 0.99863 1.00000
  P9 P 0.48237 0.48237 0.27869 1.00000
  P10 P 0.51763 0.51763 0.72131 1.00000
  P11 P 0.57567 0.57567 0.03939 1.00000
  P12 P 0.42433 0.42433 0.96061 1.00000
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