Dy4PuCr15(BO3)20
Alexandria ALEXAlex-ID: agm010959266 · 空间群: C2 (#5)
基础信息
化学式
Dy4PuCr15(BO3)20
Alex-ID
agm010959266
元素数
5
位点数
100
空间群
C2 (#5)
晶系
monoclinic
体积
1,012.98
ų
晶胞参数 a
7.5290
Å
晶胞参数 b
7.5290
Å
晶胞参数 c
18.2308
Å
α 角
86.95
°
β 角
93.05
°
γ 角
100.72
°
组成
元素组成（原子分数）
组成信息
化学式
Dy4PuCr15(BO3)20
Dy
4.00 · 4.0%
Pu
1.00 · 1.0%
Cr
15.00 · 15.0%
B
20.00 · 20.0%
O
60.00 · 60.0%
能量与稳定性
凸包上方能量
0.0109
eV/atom
形成能
-2.8176
eV/atom
校正后总能量
-889.8961
eV
原始总能量
-817.5637
eV
电子结构
间接带隙
0.0669
eV
直接带隙
0.0669
eV
费米能级态密度
10.4873
总磁矩
50.0000
μB
其他信息
原型 ID
AB4C15D20E60_0_spg5
分解产物
CrBO3 DyBO3 PuBO3
计算时间
2025-01-04 01:45:51
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: agm010959266).
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
|
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原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm010959266
data_agm010959266
_cell_length_a 7.52904
_cell_length_b 7.52904
_cell_length_c 18.23077
_cell_angle_alpha 86.95323
_cell_angle_beta 93.04677
_cell_angle_gamma 100.72195
_cell_volume 1012.97533
_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
Dy1 Dy 0.60127 0.40249 0.70184 1.00000
Dy2 Dy 0.20122 0.80099 0.90039 1.00000
Dy3 Dy 0.80099 0.20122 0.09961 1.00000
Dy4 Dy 0.40249 0.60127 0.29816 1.00000
Pu1 Pu 0.00719 0.00719 0.50000 1.00000
Cr1 Cr 0.28909 0.15620 0.07856 1.00000
Cr2 Cr 0.89007 0.55595 0.27832 1.00000
Cr3 Cr 0.49104 0.95695 0.47833 1.00000
Cr4 Cr 0.08907 0.35704 0.67862 1.00000
Cr5 Cr 0.68896 0.75679 0.87873 1.00000
Cr6 Cr 0.75679 0.68896 0.12127 1.00000
Cr7 Cr 0.35704 0.08907 0.32138 1.00000
Cr8 Cr 0.95695 0.49104 0.52167 1.00000
Cr9 Cr 0.55595 0.89007 0.72168 1.00000
Cr10 Cr 0.15620 0.28909 0.92144 1.00000
Cr11 Cr 0.75256 0.35299 0.90025 1.00000
Cr12 Cr 0.35299 0.75256 0.09975 1.00000
Cr13 Cr 0.95296 0.15250 0.29921 1.00000
Cr14 Cr 0.55409 0.55409 0.50000 1.00000
Cr15 Cr 0.15250 0.95296 0.70079 1.00000
B1 B 0.49914 0.49914 0.00000 1.00000
B2 B 0.09960 0.89925 0.19983 1.00000
B3 B 0.70011 0.29982 0.39988 1.00000
B4 B 0.29982 0.70011 0.60012 1.00000
B5 B 0.89925 0.09960 0.80017 1.00000
B6 B 0.14667 0.74313 0.39884 1.00000
B7 B 0.74313 0.14667 0.60116 1.00000
B8 B 0.34414 0.54530 0.80029 1.00000
B9 B 0.94478 0.94478 0.00000 1.00000
B10 B 0.54530 0.34414 0.19971 1.00000
B11 B 0.61109 0.94374 0.22151 1.00000
B12 B 0.21469 0.34767 0.42111 1.00000
B13 B 0.80808 0.74223 0.62298 1.00000
B14 B 0.40991 0.14350 0.82231 1.00000
B15 B 0.01073 0.54349 0.02176 1.00000
B16 B 0.34767 0.21469 0.57889 1.00000
B17 B 0.94374 0.61109 0.77849 1.00000
B18 B 0.54349 0.01073 0.97824 1.00000
B19 B 0.14350 0.40991 0.17769 1.00000
B20 B 0.74223 0.80808 0.37702 1.00000
O1 O 0.35506 0.35506 0.00000 1.00000
O2 O 0.95520 0.75539 0.19990 1.00000
O3 O 0.55679 0.15499 0.39945 1.00000
O4 O 0.15499 0.55679 0.60055 1.00000
O5 O 0.75539 0.95520 0.80010 1.00000
O6 O 0.52820 0.61483 0.05770 1.00000
O7 O 0.12894 0.01558 0.25733 1.00000
O8 O 0.72855 0.41419 0.45808 1.00000
O9 O 0.32832 0.81687 0.65758 1.00000
O10 O 0.92751 0.21515 0.85795 1.00000
O11 O 0.61483 0.52820 0.94230 1.00000
O12 O 0.21515 0.92751 0.14205 1.00000
O13 O 0.81687 0.32832 0.34242 1.00000
O14 O 0.41419 0.72855 0.54192 1.00000
O15 O 0.01558 0.12894 0.74267 1.00000
O16 O 0.08955 0.08955 0.00000 1.00000
O17 O 0.69058 0.48851 0.19967 1.00000
O18 O 0.28976 0.88985 0.39993 1.00000
O19 O 0.88985 0.28976 0.60007 1.00000
O20 O 0.48851 0.69058 0.80033 1.00000
O21 O 0.58087 0.82478 0.16446 1.00000
O22 O 0.18001 0.22361 0.36575 1.00000
O23 O 0.78114 0.62835 0.56427 1.00000
O24 O 0.38094 0.02781 0.76426 1.00000
O25 O 0.98093 0.42645 0.96413 1.00000
O26 O 0.82478 0.58087 0.83554 1.00000
O27 O 0.42645 0.98093 0.03587 1.00000
O28 O 0.02781 0.38094 0.23574 1.00000
O29 O 0.62835 0.78114 0.43573 1.00000
O30 O 0.22361 0.18001 0.63425 1.00000
O31 O 0.91721 0.84378 0.93812 1.00000
O32 O 0.51730 0.24362 0.13773 1.00000
O33 O 0.12028 0.64449 0.33634 1.00000
O34 O 0.71152 0.04466 0.53987 1.00000
O35 O 0.31670 0.44406 0.73848 1.00000
O36 O 0.28155 0.11456 0.87489 1.00000
O37 O 0.88277 0.51533 0.07450 1.00000
O38 O 0.48349 0.91615 0.27437 1.00000
O39 O 0.09008 0.32679 0.47494 1.00000
O40 O 0.67807 0.71316 0.67496 1.00000
O41 O 0.27497 0.56395 0.17854 1.00000
O42 O 0.87281 0.96187 0.37594 1.00000
O43 O 0.47623 0.37022 0.58166 1.00000
O44 O 0.07527 0.76524 0.78039 1.00000
O45 O 0.67476 0.16504 0.97961 1.00000
O46 O 0.56395 0.27497 0.82146 1.00000
O47 O 0.16504 0.67476 0.02039 1.00000
O48 O 0.76524 0.07527 0.21961 1.00000
O49 O 0.37022 0.47623 0.41834 1.00000
O50 O 0.96187 0.87281 0.62406 1.00000
O51 O 0.84378 0.91721 0.06188 1.00000
O52 O 0.44406 0.31670 0.26152 1.00000
O53 O 0.04466 0.71152 0.46013 1.00000
O54 O 0.64449 0.12028 0.66366 1.00000
O55 O 0.24362 0.51730 0.86227 1.00000
O56 O 0.11456 0.28155 0.12511 1.00000
O57 O 0.71316 0.67807 0.32504 1.00000
O58 O 0.32679 0.09008 0.52506 1.00000
O59 O 0.91615 0.48349 0.72563 1.00000
O60 O 0.51533 0.88277 0.92550 1.00000
