CsZr2H2F11
Alexandria ALEXAlex-ID: agm006400860 · 空间群: P-1 (#2)
基础信息
化学式
CsZr2H2F11
Alex-ID
agm006400860
元素数
4
位点数
64
空间群
P-1 (#2)
晶系
triclinic
体积
1,165.29
ų
晶胞参数 a
11.1751
Å
晶胞参数 b
11.2254
Å
晶胞参数 c
11.7475
Å
α 角
79.20
°
β 角
113.55
°
γ 角
120.37
°
组成
元素组成（原子分数）
组成信息
化学式
CsZr2H2F11
Cs
4.00 · 6.3%
Zr
8.00 · 12.5%
H
8.00 · 12.5%
F
44.00 · 68.8%
能量与稳定性
凸包上方能量
0.0006
eV/atom
形成能
-3.4100
eV/atom
校正后总能量
-378.4744
eV
原始总能量
-378.4744
eV
电子结构
间接带隙
6.1206
eV
直接带隙
6.1211
eV
费米能级态密度
0.0000
总磁矩
1.3098
μB
其他信息
原型 ID
AB2C2D11_11_spg2
分解产物
Cs2H5F7 Cs5Zr4F21 ZrF4
计算时间
2025-01-31 11:02:10
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: agm006400860).
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 agm006400860
data_agm006400860
_cell_length_a 11.17508
_cell_length_b 11.22535
_cell_length_c 11.74754
_cell_angle_alpha 79.19646
_cell_angle_beta 113.55334
_cell_angle_gamma 120.37203
_cell_volume 1165.29366
_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 0.26517 0.83410 0.22230 1.00000
Cs2 Cs 0.73483 0.16590 0.77770 1.00000
Cs3 Cs 0.84022 0.10451 0.45617 1.00000
Cs4 Cs 0.15978 0.89549 0.54383 1.00000
Zr1 Zr 0.80809 0.85495 0.11725 1.00000
Zr2 Zr 0.19191 0.14505 0.88275 1.00000
Zr3 Zr 0.62817 0.49836 0.33049 1.00000
Zr4 Zr 0.37183 0.50164 0.66951 1.00000
Zr5 Zr 0.64186 0.24887 0.10799 1.00000
Zr6 Zr 0.35814 0.75113 0.89201 1.00000
Zr7 Zr 0.81386 0.59874 0.89171 1.00000
Zr8 Zr 0.18614 0.40126 0.10829 1.00000
H1 H 0.57004 0.73454 0.38837 1.00000
H2 H 0.42996 0.26546 0.61163 1.00000
H3 H 0.87229 0.81633 0.65644 1.00000
H4 H 0.12771 0.18367 0.34356 1.00000
H5 H 0.56189 0.83779 0.59256 1.00000
H6 H 0.43811 0.16221 0.40744 1.00000
H7 H 0.86121 0.42215 0.54151 1.00000
H8 H 0.13879 0.57785 0.45849 1.00000
F1 F 0.71767 0.66917 0.22534 1.00000
F2 F 0.28233 0.33083 0.77466 1.00000
F3 F 0.80132 0.71514 0.01009 1.00000
F4 F 0.19868 0.28486 0.98991 1.00000
F5 F 0.00425 0.88005 0.23191 1.00000
F6 F 0.99575 0.11995 0.76809 1.00000
F7 F 0.78592 0.95266 0.22424 1.00000
F8 F 0.21408 0.04734 0.77576 1.00000
F9 F 0.57475 0.77027 0.00560 1.00000
F10 F 0.42525 0.22973 0.99440 1.00000
F11 F 0.85749 0.00160 0.99859 1.00000
F12 F 0.14251 0.99840 0.00141 1.00000
F13 F 0.64634 0.39450 0.21310 1.00000
F14 F 0.35366 0.60550 0.78690 1.00000
F15 F 0.41915 0.45136 0.19311 1.00000
F16 F 0.58085 0.54864 0.80689 1.00000
F17 F 0.52756 0.31698 0.40592 1.00000
F18 F 0.47244 0.68302 0.59408 1.00000
F19 F 0.59328 0.61109 0.41409 1.00000
F20 F 0.40672 0.38891 0.58591 1.00000
F21 F 0.82621 0.53564 0.45978 1.00000
F22 F 0.17379 0.46436 0.54022 1.00000
F23 F 0.72569 0.43432 0.00776 1.00000
F24 F 0.27431 0.56568 0.99224 1.00000
F25 F 0.84374 0.29563 0.22492 1.00000
F26 F 0.15626 0.70437 0.77508 1.00000
F27 F 0.55125 0.10571 0.21720 1.00000
F28 F 0.44875 0.89429 0.78280 1.00000
F29 F 0.62730 0.14158 0.98631 1.00000
F30 F 0.37270 0.85842 0.01369 1.00000
F31 F 0.77269 0.46525 0.77922 1.00000
F32 F 0.22731 0.53475 0.22078 1.00000
F33 F 0.85387 0.75859 0.77643 1.00000
F34 F 0.14613 0.24141 0.22357 1.00000
F35 F 0.01786 0.64899 0.00034 1.00000
F36 F 0.98214 0.35101 0.99966 1.00000
F37 F 0.55648 0.81653 0.36641 1.00000
F38 F 0.44352 0.18347 0.63359 1.00000
F39 F 0.88588 0.85428 0.57772 1.00000
F40 F 0.11412 0.14572 0.42228 1.00000
F41 F 0.61956 0.93831 0.59412 1.00000
F42 F 0.38044 0.06169 0.40588 1.00000
F43 F 0.86922 0.34161 0.58162 1.00000
F44 F 0.13078 0.65839 0.41838 1.00000
