Cs3La5(PS4)6

Alexandria ALEX

Alex-ID: agm017170931 · 空间群: Cc (#9)

Alexandria Database API

基础信息

化学式

Cs3La5(PS4)6

Alex-ID

agm017170931

元素数

位点数

空间群

Cc (#9)

晶系

monoclinic

体积

2,384.43

Å³

晶胞参数 a

10.7230

晶胞参数 b

10.7230

晶胞参数 c

21.8040

α 角

79.60

β 角

79.60

γ 角

77.91

组成

元素组成（原子分数）

组成信息

化学式

Cs3La5(PS4)6

6.00 · 7.9%

10.00 · 13.2%

12.00 · 15.8%

48.00 · 63.2%

能量与稳定性

凸包上方能量

0.0000

eV/atom

形成能

-1.5765

eV/atom

校正后总能量

-437.2663

原始总能量

-405.4202

电子结构

间接带隙

2.2698

直接带隙

2.2698

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

A3B5C6D24_4_spg9

分解产物

Cs3La5(PS4)6

计算时间

2024-11-01 09:21:43.704176

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: agm017170931).

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 agm017170931
data_agm017170931
_cell_length_a     10.72298
_cell_length_b     10.72298
_cell_length_c     21.80402
_cell_angle_alpha  79.59724
_cell_angle_beta   79.59724
_cell_angle_gamma  77.90566
_cell_volume       2384.43171
_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
  Cs1 Cs 0.55091 0.80550 0.21373 1.00000
  Cs2 Cs 0.18533 0.45324 0.28371 1.00000
  Cs3 Cs 0.45324 0.18533 0.78371 1.00000
  Cs4 Cs 0.80550 0.55091 0.71373 1.00000
  Cs5 Cs 0.51428 0.00013 0.46807 1.00000
  Cs6 Cs 0.00013 0.51428 0.96807 1.00000
  La1 La 0.93349 0.06863 0.24966 1.00000
  La2 La 0.06863 0.93349 0.74966 1.00000
  La3 La 0.51180 0.29235 0.07474 1.00000
  La4 La 0.70670 0.48764 0.42596 1.00000
  La5 La 0.48764 0.70670 0.92596 1.00000
  La6 La 0.29235 0.51180 0.57474 1.00000
  La7 La 0.17278 0.93841 0.06679 1.00000
  La8 La 0.06224 0.82830 0.43406 1.00000
  La9 La 0.82830 0.06224 0.93406 1.00000
  La10 La 0.93841 0.17278 0.56679 1.00000
  P1 P 0.38255 0.64749 0.40524 1.00000
  P2 P 0.35072 0.61722 0.09481 1.00000
  P3 P 0.61722 0.35072 0.59481 1.00000
  P4 P 0.64749 0.38255 0.90524 1.00000
  P5 P 0.23672 0.15667 0.16208 1.00000
  P6 P 0.84205 0.76407 0.33838 1.00000
  P7 P 0.76407 0.84205 0.83838 1.00000
  P8 P 0.15667 0.23672 0.66208 1.00000
  P9 P 0.82148 0.08077 0.10123 1.00000
  P10 P 0.92039 0.17942 0.39909 1.00000
  P11 P 0.17942 0.92039 0.89909 1.00000
  P12 P 0.08077 0.82148 0.60123 1.00000
  S1 S 0.20539 0.97084 0.19502 1.00000
  S2 S 0.02745 0.79698 0.30614 1.00000
  S3 S 0.79698 0.02745 0.80614 1.00000
  S4 S 0.97084 0.20539 0.69502 1.00000
  S5 S 0.43749 0.77514 0.05670 1.00000
  S6 S 0.22338 0.56328 0.44327 1.00000
  S7 S 0.56328 0.22338 0.94327 1.00000
  S8 S 0.77514 0.43749 0.55670 1.00000
  S9 S 0.50242 0.52942 0.34816 1.00000
  S10 S 0.46835 0.49694 0.15222 1.00000
  S11 S 0.49694 0.46835 0.65222 1.00000
  S12 S 0.52942 0.50242 0.84816 1.00000
  S13 S 0.47252 0.66696 0.47902 1.00000
  S14 S 0.33082 0.52698 0.02135 1.00000
  S15 S 0.52698 0.33082 0.52135 1.00000
  S16 S 0.66696 0.47252 0.97902 1.00000
  S17 S 0.38608 0.18675 0.19940 1.00000
  S18 S 0.81445 0.61325 0.30168 1.00000
  S19 S 0.61325 0.81445 0.80168 1.00000
  S20 S 0.18675 0.38608 0.69940 1.00000
  S21 S 0.29341 0.16810 0.06494 1.00000
  S22 S 0.82709 0.71177 0.43579 1.00000
  S23 S 0.71177 0.82709 0.93579 1.00000
  S24 S 0.16810 0.29341 0.56494 1.00000
  S25 S 0.73606 0.21367 0.15914 1.00000
  S26 S 0.78611 0.26355 0.34154 1.00000
  S27 S 0.26355 0.78611 0.84154 1.00000
  S28 S 0.21367 0.73606 0.65914 1.00000
  S29 S 0.31928 0.82677 0.36024 1.00000
  S30 S 0.17318 0.68302 0.14016 1.00000
  S31 S 0.68302 0.17318 0.64016 1.00000
  S32 S 0.82677 0.31928 0.86024 1.00000
  S33 S 0.71934 0.93359 0.31635 1.00000
  S34 S 0.06681 0.27896 0.18147 1.00000
  S35 S 0.27896 0.06681 0.68147 1.00000
  S36 S 0.93359 0.71934 0.81635 1.00000
  S37 S 0.68086 0.02556 0.06541 1.00000
  S38 S 0.97448 0.32053 0.43488 1.00000
  S39 S 0.32053 0.97448 0.93488 1.00000
  S40 S 0.02556 0.68086 0.56541 1.00000
  S41 S 0.08176 0.08091 0.35090 1.00000
  S42 S 0.92073 0.91962 0.14932 1.00000
  S43 S 0.91962 0.92073 0.64932 1.00000
  S44 S 0.08091 0.08176 0.85090 1.00000
  S45 S 0.84527 0.05193 0.47229 1.00000
  S46 S 0.94889 0.15601 0.02803 1.00000
  S47 S 0.15601 0.94889 0.52803 1.00000
  S48 S 0.05193 0.84527 0.97229 1.00000

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