Nd6Mn30P19

Alexandria ALEX

Alex-ID: agm009614780 · 空间群: P-6 (#174)

Alexandria Database API

基础信息

化学式

Nd6Mn30P19

Alex-ID

agm009614780

元素数

位点数

空间群

P-6 (#174)

晶系

hexagonal

体积

733.40

Å³

晶胞参数 a

15.2785

晶胞参数 b

15.2785

晶胞参数 c

3.6279

α 角

90.00

β 角

90.00

γ 角

120.00

组成

元素组成（原子分数）

组成信息

化学式

Nd6Mn30P19

6.00 · 10.9%

30.00 · 54.5%

19.00 · 34.5%

能量与稳定性

凸包上方能量

0.0202

eV/atom

形成能

-0.6700

eV/atom

校正后总能量

-443.3609

原始总能量

-443.3609

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

45.2920

总磁矩

44.7508

μB

其他信息

原型 ID

A6B19C30_0_spg143

分解产物

Mn3P Mn2P NdP

计算时间

2024-11-01 02:19:39.576681

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: agm009614780).

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 agm009614780
data_agm009614780
_cell_length_a     15.27847
_cell_length_b     15.27847
_cell_length_c     3.62788
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       733.40408
_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
  Nd1 Nd 0.62866 0.05830 0.50000 1.00000
  Nd2 Nd 0.23525 0.96384 0.00000 1.00000
  Nd3 Nd 0.03616 0.27141 0.00000 1.00000
  Nd4 Nd 0.72859 0.76475 0.00000 1.00000
  Nd5 Nd 0.42964 0.37134 0.50000 1.00000
  Nd6 Nd 0.94170 0.57036 0.50000 1.00000
  Mn1 Mn 0.40552 0.19949 0.00000 1.00000
  Mn2 Mn 0.11633 0.71939 0.00000 1.00000
  Mn3 Mn 0.55418 0.61167 0.50000 1.00000
  Mn4 Mn 0.91571 0.39704 0.00000 1.00000
  Mn5 Mn 0.38833 0.94251 0.50000 1.00000
  Mn6 Mn 0.60306 0.88367 0.00000 1.00000
  Mn7 Mn 0.10592 0.09209 0.00000 1.00000
  Mn8 Mn 0.35918 0.56141 0.50000 1.00000
  Mn9 Mn 0.86451 0.12510 0.50000 1.00000
  Mn10 Mn 0.05749 0.44582 0.50000 1.00000
  Mn11 Mn 0.56047 0.24218 0.50000 1.00000
  Mn12 Mn 0.75782 0.31829 0.50000 1.00000
  Mn13 Mn 0.30492 0.79619 0.00000 1.00000
  Mn14 Mn 0.68171 0.43953 0.50000 1.00000
  Mn15 Mn 0.60296 0.51867 0.00000 1.00000
  Mn16 Mn 0.48133 0.08429 0.00000 1.00000
  Mn17 Mn 0.80051 0.20603 0.00000 1.00000
  Mn18 Mn 0.20381 0.50873 0.00000 1.00000
  Mn19 Mn 0.49127 0.69508 0.00000 1.00000
  Mn20 Mn 0.98616 0.89408 0.00000 1.00000
  Mn21 Mn 0.18607 0.25346 0.50000 1.00000
  Mn22 Mn 0.90791 0.01384 0.00000 1.00000
  Mn23 Mn 0.28061 0.39694 0.00000 1.00000
  Mn24 Mn 0.43859 0.79778 0.50000 1.00000
  Mn25 Mn 0.87490 0.73941 0.50000 1.00000
  Mn26 Mn 0.06740 0.81393 0.50000 1.00000
  Mn27 Mn 0.20222 0.64082 0.50000 1.00000
  Mn28 Mn 0.79397 0.59448 0.00000 1.00000
  Mn29 Mn 0.26059 0.13549 0.50000 1.00000
  Mn30 Mn 0.74654 0.93260 0.50000 1.00000
  P1 P 0.90040 0.29516 0.50000 1.00000
  P2 P 0.78428 0.43478 0.00000 1.00000
  P3 P 0.76406 0.03554 0.00000 1.00000
  P4 P 0.56522 0.34950 0.00000 1.00000
  P5 P 0.46974 0.92179 0.00000 1.00000
  P6 P 0.88449 0.89974 0.50000 1.00000
  P7 P 0.19185 0.41263 0.50000 1.00000
  P8 P 0.45205 0.53026 0.00000 1.00000
  P9 P 0.65050 0.21572 0.00000 1.00000
  P10 P 0.96446 0.72852 0.00000 1.00000
  P11 P 0.27148 0.23594 0.00000 1.00000
  P12 P 0.70484 0.60524 0.50000 1.00000
  P13 P 0.58737 0.77922 0.50000 1.00000
  P14 P 0.07821 0.54795 0.00000 1.00000
  P15 P 0.01524 0.11551 0.50000 1.00000
  P16 P 0.10026 0.98476 0.50000 1.00000
  P17 P 0.33333 0.66667 0.00000 1.00000
  P18 P 0.22078 0.80815 0.50000 1.00000
  P19 P 0.39476 0.09960 0.50000 1.00000

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