KHf6CCl15
Alexandria ALEXAlex-ID: agm005270984 · 空间群: Pmma (#51)
基础信息
化学式
KHf6CCl15
Alex-ID
agm005270984
元素数
4
位点数
92
空间群
Pmma (#51)
晶系
orthorhombic
体积
2,571.58
ų
晶胞参数 a
9.8383
Å
晶胞参数 b
13.9765
Å
晶胞参数 c
18.7018
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°
组成
元素组成（原子分数）
组成信息
化学式
KHf6CCl15
K
4.00 · 4.3%
Hf
24.00 · 26.1%
C
4.00 · 4.3%
Cl
60.00 · 65.2%
能量与稳定性
凸包上方能量
0.0000
eV/atom
形成能
-2.1713
eV/atom
校正后总能量
-555.1815
eV
原始总能量
-555.1814
eV
电子结构
间接带隙
1.1855
eV
直接带隙
1.2082
eV
费米能级态密度
-0.0114
总磁矩
0.0000
μB
其他信息
原型 ID
ABC6D15_1_spg51
分解产物
KHf6CCl15
计算时间
2023-04-29 02:08:12.084312
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: agm005270984).
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 agm005270984
data_agm005270984
_cell_length_a 9.83826
_cell_length_b 13.97647
_cell_length_c 18.70184
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 2571.57997
_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
K1 K 0.82279 0.24764 0.75000 1.00000
K2 K 0.17721 0.75236 0.25000 1.00000
K3 K 0.82279 0.75236 0.75000 1.00000
K4 K 0.17721 0.24764 0.25000 1.00000
Hf1 Hf 0.10479 0.50000 0.75000 1.00000
Hf2 Hf 0.89521 0.50000 0.25000 1.00000
Hf3 Hf 0.08216 0.00000 0.11137 1.00000
Hf4 Hf 0.91784 0.00000 0.88863 1.00000
Hf5 Hf 0.08216 0.00000 0.38863 1.00000
Hf6 Hf 0.91784 0.00000 0.61137 1.00000
Hf7 Hf 0.32996 0.38548 0.66443 1.00000
Hf8 Hf 0.67004 0.61452 0.33557 1.00000
Hf9 Hf 0.32996 0.61452 0.83557 1.00000
Hf10 Hf 0.67004 0.38548 0.33557 1.00000
Hf11 Hf 0.67004 0.38548 0.16443 1.00000
Hf12 Hf 0.32996 0.61452 0.66443 1.00000
Hf13 Hf 0.67004 0.61452 0.16443 1.00000
Hf14 Hf 0.32996 0.38548 0.83557 1.00000
Hf15 Hf 0.55768 0.50000 0.75000 1.00000
Hf16 Hf 0.44232 0.50000 0.25000 1.00000
Hf17 Hf 0.15199 0.11439 0.53031 1.00000
Hf18 Hf 0.84801 0.88561 0.46969 1.00000
Hf19 Hf 0.15199 0.88561 0.96969 1.00000
Hf20 Hf 0.84801 0.11439 0.46969 1.00000
Hf21 Hf 0.84801 0.11439 0.03031 1.00000
Hf22 Hf 0.15199 0.88561 0.53031 1.00000
Hf23 Hf 0.84801 0.88561 0.03031 1.00000
Hf24 Hf 0.15199 0.11439 0.96969 1.00000
C1 C 0.00000 0.00000 0.50000 1.00000
C2 C 0.00000 0.00000 0.00000 1.00000
C3 C 0.33154 0.50000 0.75000 1.00000
C4 C 0.66846 0.50000 0.25000 1.00000
Cl1 Cl 0.81863 0.00000 0.75000 1.00000
Cl2 Cl 0.18137 0.00000 0.25000 1.00000
Cl3 Cl 0.83021 0.50000 0.75000 1.00000
Cl4 Cl 0.16979 0.50000 0.25000 1.00000
Cl5 Cl 0.33067 0.50000 0.56088 1.00000
Cl6 Cl 0.66933 0.50000 0.43912 1.00000
Cl7 Cl 0.33067 0.50000 0.93912 1.00000
Cl8 Cl 0.66933 0.50000 0.06088 1.00000
Cl9 Cl 0.00000 0.25251 0.50000 1.00000
Cl10 Cl 0.00000 0.74749 0.50000 1.00000
Cl11 Cl 0.00000 0.74749 0.00000 1.00000
Cl12 Cl 0.00000 0.25251 0.00000 1.00000
Cl13 Cl 0.33706 0.24711 0.75000 1.00000
Cl14 Cl 0.66294 0.75289 0.25000 1.00000
Cl15 Cl 0.33706 0.75289 0.75000 1.00000
Cl16 Cl 0.66294 0.24711 0.25000 1.00000
Cl17 Cl 0.32921 0.24982 0.56525 1.00000
Cl18 Cl 0.67079 0.75018 0.43475 1.00000
Cl19 Cl 0.32921 0.75018 0.93475 1.00000
Cl20 Cl 0.67079 0.24982 0.43475 1.00000
Cl21 Cl 0.67079 0.24982 0.06525 1.00000
Cl22 Cl 0.32921 0.75018 0.56525 1.00000
Cl23 Cl 0.67079 0.75018 0.06525 1.00000
Cl24 Cl 0.32921 0.24982 0.93475 1.00000
Cl25 Cl 0.07610 0.12484 0.65854 1.00000
Cl26 Cl 0.92390 0.87516 0.34146 1.00000
Cl27 Cl 0.07610 0.87516 0.84146 1.00000
Cl28 Cl 0.92390 0.12484 0.34146 1.00000
Cl29 Cl 0.92390 0.12484 0.15854 1.00000
Cl30 Cl 0.07610 0.87516 0.65854 1.00000
Cl31 Cl 0.92390 0.87516 0.15854 1.00000
Cl32 Cl 0.07610 0.12484 0.84146 1.00000
Cl33 Cl 0.07432 0.37473 0.65578 1.00000
Cl34 Cl 0.92568 0.62527 0.34422 1.00000
Cl35 Cl 0.07432 0.62527 0.84422 1.00000
Cl36 Cl 0.92568 0.37473 0.34422 1.00000
Cl37 Cl 0.92568 0.37473 0.15578 1.00000
Cl38 Cl 0.07432 0.62527 0.65578 1.00000
Cl39 Cl 0.92568 0.62527 0.15578 1.00000
Cl40 Cl 0.07432 0.37473 0.84422 1.00000
Cl41 Cl 0.33605 0.00000 0.56734 1.00000
Cl42 Cl 0.66395 0.00000 0.43266 1.00000
Cl43 Cl 0.33605 0.00000 0.93266 1.00000
Cl44 Cl 0.66395 0.00000 0.06734 1.00000
Cl45 Cl 0.58652 0.37365 0.65475 1.00000
Cl46 Cl 0.41348 0.62635 0.34525 1.00000
Cl47 Cl 0.58652 0.62635 0.84525 1.00000
Cl48 Cl 0.41348 0.37365 0.34525 1.00000
Cl49 Cl 0.41348 0.37365 0.15475 1.00000
Cl50 Cl 0.58652 0.62635 0.65475 1.00000
Cl51 Cl 0.41348 0.62635 0.15475 1.00000
Cl52 Cl 0.58652 0.37365 0.84525 1.00000
Cl53 Cl 0.26057 0.12702 0.09261 1.00000
Cl54 Cl 0.73943 0.87298 0.90739 1.00000
Cl55 Cl 0.26057 0.87298 0.40739 1.00000
Cl56 Cl 0.73943 0.12702 0.90739 1.00000
Cl57 Cl 0.73943 0.12702 0.59261 1.00000
Cl58 Cl 0.26057 0.87298 0.09261 1.00000
Cl59 Cl 0.73943 0.87298 0.59261 1.00000
Cl60 Cl 0.26057 0.12702 0.40739 1.00000
