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MnZnH22C5N10(Cl2O3)2

Alexandria ALEX

Alex-ID: agm003280486 · Space group: P-1 (#2)

Alexandria Database API

Basic Information

Formula
MnZnH22C5N10(Cl2O3)2
Alex-ID
agm003280486
Elements
7
Sites
98
Space group
P-1 (#2)
Crystal system
triclinic
Volume
1,173.76
ų
Cell a
7.8255
Å
Cell b
12.3901
Å
Cell c
13.8067
Å
α angle
108.89
°
β angle
103.15
°
γ angle
102.08
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MnZnH22C5N10(Cl2O3)2
Mn
2.00 · 2.0%
Zn
2.00 · 2.0%
H
44.00 · 44.9%
C
10.00 · 10.2%
N
20.00 · 20.4%
Cl
8.00 · 8.2%
O
12.00 · 12.2%

Energy & Stability

Energy above hull
0.0048
eV/atom
Formation energy
-0.9473
eV/atom
Corrected total energy
-577.0991
eV
Raw total energy
-565.3099
eV

Electronic Structure

Indirect band gap
4.1710
eV
Direct band gap
4.1783
eV
DOS at Fermi level
0.0000
Total magnetisation
10.0000
μB

Additional Information

Prototype ID

ABC4D5E6F10G22_0_spg2

Decomposition

MnCO3 H6C(NO)2 ZnH12C2(N3Cl2)2 H4CN2O

Computed at

2022-05-14 09:11:14.021498

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003280486).

Reference

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}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data 
# CIF generated by HEAS from Alexandria entry agm003280486
data_agm003280486
_cell_length_a     7.82547
_cell_length_b     12.39007
_cell_length_c     13.80669
_cell_angle_alpha  108.88614
_cell_angle_beta   103.15468
_cell_angle_gamma  102.08116
_cell_volume       1173.75779
_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
  Mn1 Mn 0.97111 0.77521 0.75138 1.00000
  Mn2 Mn 0.02889 0.22479 0.24862 1.00000
  Zn1 Zn 0.55582 0.27934 0.69988 1.00000
  Zn2 Zn 0.44418 0.72066 0.30012 1.00000
  H1 H 0.03004 0.78747 0.38742 1.00000
  H2 H 0.96996 0.21253 0.61258 1.00000
  H3 H 0.88681 0.85978 0.44630 1.00000
  H4 H 0.11319 0.14022 0.55370 1.00000
  H5 H 0.22574 0.73373 0.62001 1.00000
  H6 H 0.77426 0.26627 0.37999 1.00000
  H7 H 0.22874 0.71128 0.48806 1.00000
  H8 H 0.77126 0.28872 0.51194 1.00000
  H9 H 0.45953 0.90361 0.80703 1.00000
  H10 H 0.54047 0.09639 0.19297 1.00000
  H11 H 0.46412 0.99799 0.73813 1.00000
  H12 H 0.53588 0.00201 0.26187 1.00000
  H13 H 0.80733 0.91553 0.63301 1.00000
  H14 H 0.19267 0.08447 0.36699 1.00000
  H15 H 0.64415 0.99461 0.62918 1.00000
  H16 H 0.35585 0.00539 0.37082 1.00000
  H17 H 0.48758 0.55444 0.76444 1.00000
  H18 H 0.51242 0.44556 0.23556 1.00000
  H19 H 0.54106 0.69661 0.75915 1.00000
  H20 H 0.45894 0.30339 0.24085 1.00000
  H21 H 0.03687 0.54336 0.77257 1.00000
  H22 H 0.96313 0.45664 0.22743 1.00000
  H23 H 0.20551 0.47023 0.77839 1.00000
  H24 H 0.79449 0.52977 0.22161 1.00000
  H25 H 0.27260 0.11993 0.06951 1.00000
  H26 H 0.72740 0.88007 0.93049 1.00000
  H27 H 0.34343 0.22272 0.01588 1.00000
  H28 H 0.65657 0.77728 0.98412 1.00000
  H29 H 0.15288 0.01679 0.74369 1.00000
  H30 H 0.84712 0.98321 0.25631 1.00000
  H31 H 0.27011 0.16729 0.82891 1.00000
  H32 H 0.72989 0.83271 0.17109 1.00000
  H33 H 0.93814 0.62149 0.05982 1.00000
  H34 H 0.06186 0.37851 0.94018 1.00000
  H35 H 0.77377 0.53862 0.93100 1.00000
  H36 H 0.22623 0.46138 0.06900 1.00000
  H37 H 0.15835 0.79539 0.09168 1.00000
  H38 H 0.84165 0.20461 0.90832 1.00000
  H39 H 0.16115 0.84794 0.98754 1.00000
  H40 H 0.83885 0.15206 0.01246 1.00000
  H41 H 0.72045 0.54111 0.60755 1.00000
  H42 H 0.27955 0.45889 0.39245 1.00000
  H43 H 0.70666 0.62820 0.54749 1.00000
  H44 H 0.29334 0.37180 0.45251 1.00000
  C1 C 0.05697 0.80587 0.54477 1.00000
  C2 C 0.94303 0.19413 0.45523 1.00000
  C3 C 0.65907 0.91092 0.73585 1.00000
  C4 C 0.34093 0.08908 0.26415 1.00000
  C5 C 0.27844 0.63183 0.76208 1.00000
  C6 C 0.72156 0.36817 0.23792 1.00000
  C7 C 0.21329 0.04951 0.90439 1.00000
  C8 C 0.78671 0.95049 0.09561 1.00000
  C9 C 0.96514 0.68819 0.94335 1.00000
  C10 C 0.03486 0.31181 0.05665 1.00000
  N1 N 0.98758 0.81957 0.45276 1.00000
  N2 N 0.01242 0.18043 0.54724 1.00000
  N3 N 0.18276 0.74752 0.55058 1.00000
  N4 N 0.81724 0.25248 0.44942 1.00000
  N5 N 0.53341 0.95441 0.77657 1.00000
  N6 N 0.46659 0.04559 0.22343 1.00000
  N7 N 0.71247 0.94797 0.66349 1.00000
  N8 N 0.28753 0.05203 0.33651 1.00000
  N9 N 0.45121 0.62895 0.76624 1.00000
  N10 N 0.54879 0.37105 0.23376 1.00000
  N11 N 0.16131 0.53751 0.76555 1.00000
  N12 N 0.83869 0.46249 0.23445 1.00000
  N13 N 0.29766 0.13547 0.00507 1.00000
  N14 N 0.70234 0.86453 0.99493 1.00000
  N15 N 0.21106 0.08167 0.81974 1.00000
  N16 N 0.78894 0.91833 0.18026 1.00000
  N17 N 0.88344 0.61146 0.98187 1.00000
  N18 N 0.11656 0.38854 0.01813 1.00000
  N19 N 0.11462 0.78119 0.01206 1.00000
  N20 N 0.88538 0.21881 0.98794 1.00000
  Cl1 Cl 0.53516 0.37125 0.57814 1.00000
  Cl2 Cl 0.46484 0.62875 0.42186 1.00000
  Cl3 Cl 0.37813 0.08401 0.60904 1.00000
  Cl4 Cl 0.62187 0.91599 0.39096 1.00000
  Cl5 Cl 0.85868 0.28586 0.75943 1.00000
  Cl6 Cl 0.14132 0.71414 0.24057 1.00000
  Cl7 Cl 0.45953 0.37553 0.83838 1.00000
  Cl8 Cl 0.54047 0.62447 0.16162 1.00000
  O1 O 0.00471 0.84957 0.62743 1.00000
  O2 O 0.99529 0.15043 0.37257 1.00000
  O3 O 0.72756 0.83977 0.77036 1.00000
  O4 O 0.27244 0.16023 0.22964 1.00000
  O5 O 0.22919 0.72183 0.75450 1.00000
  O6 O 0.77081 0.27817 0.24550 1.00000
  O7 O 0.14246 0.94116 0.89087 1.00000
  O8 O 0.85754 0.05884 0.10913 1.00000
  O9 O 0.90074 0.67116 0.84402 1.00000
  O10 O 0.09926 0.32884 0.15598 1.00000
  O11 O 0.79050 0.61590 0.60510 1.00000
  O12 O 0.20950 0.38410 0.39490 1.00000
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