Na2MnV3(PO4)6

Alexandria ALEX

Alex-ID: agm010984181 · 空间群: R3 (#146)

Alexandria Database API

基础信息

化学式

Na2MnV3(PO4)6

Alex-ID

agm010984181

元素数

位点数

空间群

R3 (#146)

晶系

trigonal

体积

456.59

Å³

晶胞参数 a

8.7733

晶胞参数 b

8.7733

晶胞参数 c

8.7733

α 角

58.09

β 角

58.09

γ 角

58.09

组成

元素组成（原子分数）

组成信息

化学式

Na2MnV3(PO4)6

2.00 · 5.6%

1.00 · 2.8%

3.00 · 8.3%

6.00 · 16.7%

24.00 · 66.7%

能量与稳定性

凸包上方能量

0.0122

eV/atom

形成能

-2.5830

eV/atom

校正后总能量

-283.6094

原始总能量

-260.0276

电子结构

间接带隙

0.5859

直接带隙

0.5859

费米能级态密度

-0.1962

总磁矩

5.9996

μB

其他信息

原型 ID

AB2C3D6E24_0_spg146

分解产物

NaV2(PO4)3 NaMnP2O7 VPO5

计算时间

2024-12-05 20:11:15

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: agm010984181).

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 agm010984181
data_agm010984181
_cell_length_a     8.77329
_cell_length_b     8.77329
_cell_length_c     8.77329
_cell_angle_alpha  58.09036
_cell_angle_beta   58.09036
_cell_angle_gamma  58.09036
_cell_volume       456.59229
_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
  Na1 Na 0.99989 0.99989 0.99989 1.00000
  Na2 Na 0.50047 0.50047 0.50047 1.00000
  Mn1 Mn 0.14626 0.14626 0.14626 1.00000
  V1 V 0.64478 0.64478 0.64478 1.00000
  V2 V 0.85479 0.85479 0.85479 1.00000
  V3 V 0.35667 0.35667 0.35667 1.00000
  P1 P 0.96468 0.53296 0.25194 1.00000
  P2 P 0.53296 0.25194 0.96468 1.00000
  P3 P 0.25194 0.96468 0.53296 1.00000
  P4 P 0.75404 0.03777 0.46048 1.00000
  P5 P 0.46048 0.75404 0.03777 1.00000
  P6 P 0.03777 0.46048 0.75404 1.00000
  O1 O 0.50531 0.29428 0.12877 1.00000
  O2 O 0.29428 0.12877 0.50531 1.00000
  O3 O 0.12877 0.50531 0.29428 1.00000
  O4 O 0.95520 0.70944 0.06711 1.00000
  O5 O 0.77262 0.57545 0.41555 1.00000
  O6 O 0.98330 0.35141 0.24366 1.00000
  O7 O 0.70944 0.06711 0.95520 1.00000
  O8 O 0.57545 0.41555 0.77262 1.00000
  O9 O 0.41555 0.77262 0.57545 1.00000
  O10 O 0.77579 0.01230 0.63669 1.00000
  O11 O 0.94178 0.03683 0.28540 1.00000
  O12 O 0.63669 0.77579 0.01230 1.00000
  O13 O 0.35141 0.24366 0.98330 1.00000
  O14 O 0.06711 0.95520 0.70944 1.00000
  O15 O 0.24366 0.98330 0.35141 1.00000
  O16 O 0.58987 0.22975 0.42106 1.00000
  O17 O 0.42106 0.58987 0.22975 1.00000
  O18 O 0.28540 0.94178 0.03683 1.00000
  O19 O 0.01230 0.63669 0.77579 1.00000
  O20 O 0.22975 0.42106 0.58987 1.00000
  O21 O 0.03683 0.28540 0.94178 1.00000
  O22 O 0.87388 0.49349 0.70705 1.00000
  O23 O 0.70705 0.87388 0.49349 1.00000
  O24 O 0.49349 0.70705 0.87388 1.00000

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