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NaCoPH10CO10

Alexandria ALEX

Alex-ID: agm005288779 · Space group: P2_1/c (#14)

Alexandria Database API

Basic Information

Formula
NaCoPH10CO10
Alex-ID
agm005288779
Elements
6
Sites
96
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
938.80
ų
Cell a
11.9262
Å
Cell b
8.2784
Å
Cell c
9.9261
Å
α angle
73.33
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaCoPH10CO10
Na
4.00 · 4.2%
Co
4.00 · 4.2%
P
4.00 · 4.2%
H
40.00 · 41.7%
C
4.00 · 4.2%
O
40.00 · 41.7%

Energy & Stability

Energy above hull
0.0581
eV/atom
Formation energy
-1.6084
eV/atom
Corrected total energy
-574.6285
eV
Raw total energy
-539.0409
eV

Electronic Structure

Indirect band gap
3.0676
eV
Direct band gap
3.0702
eV
DOS at Fermi level
0.0000
Total magnetisation
12.0325
μB

Additional Information

Prototype ID

ABCDE10F10_0_spg14

Decomposition

NaCo2P2HO8 H2O NaHCO3 C

Computed at

2023-05-21 03:20:56.552415

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: agm005288779).

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 agm005288779
data_agm005288779
_cell_length_a     11.92620
_cell_length_b     8.27836
_cell_length_c     9.92607
_cell_angle_alpha  73.32873
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       938.80226
_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
  Na1 Na 0.13073 0.49365 0.54219 1.00000
  Na2 Na 0.63073 0.50635 0.95781 1.00000
  Na3 Na 0.86927 0.50635 0.45781 1.00000
  Na4 Na 0.36927 0.49365 0.04219 1.00000
  Co1 Co 0.14596 0.08077 0.80793 1.00000
  Co2 Co 0.64596 0.91923 0.69207 1.00000
  Co3 Co 0.85404 0.91923 0.19207 1.00000
  Co4 Co 0.35404 0.08077 0.30793 1.00000
  P1 P 0.88751 0.99291 0.84463 1.00000
  P2 P 0.38751 0.00709 0.65537 1.00000
  P3 P 0.11249 0.00709 0.15537 1.00000
  P4 P 0.61249 0.99291 0.34463 1.00000
  H1 H 0.18569 0.12700 0.53610 1.00000
  H2 H 0.68569 0.87300 0.96390 1.00000
  H3 H 0.81431 0.87300 0.46390 1.00000
  H4 H 0.31431 0.12700 0.03610 1.00000
  H5 H 0.04896 0.16363 0.53571 1.00000
  H6 H 0.54896 0.83637 0.96429 1.00000
  H7 H 0.95104 0.83637 0.46429 1.00000
  H8 H 0.45104 0.16363 0.03571 1.00000
  H9 H 0.29647 0.32832 0.73601 1.00000
  H10 H 0.79647 0.67168 0.76399 1.00000
  H11 H 0.70353 0.67168 0.26399 1.00000
  H12 H 0.20353 0.32832 0.23601 1.00000
  H13 H 0.20980 0.40131 0.82991 1.00000
  H14 H 0.70980 0.59869 0.67009 1.00000
  H15 H 0.79020 0.59869 0.17009 1.00000
  H16 H 0.29020 0.40131 0.32991 1.00000
  H17 H 0.13729 0.86691 0.43895 1.00000
  H18 H 0.63729 0.13309 0.06105 1.00000
  H19 H 0.86271 0.13309 0.56105 1.00000
  H20 H 0.36271 0.86691 0.93895 1.00000
  H21 H 0.11346 0.82992 0.60302 1.00000
  H22 H 0.61346 0.17008 0.89698 1.00000
  H23 H 0.88654 0.17008 0.39698 1.00000
  H24 H 0.38654 0.82992 0.10302 1.00000
  H25 H 0.03854 0.46971 0.26210 1.00000
  H26 H 0.53854 0.53029 0.23790 1.00000
  H27 H 0.96146 0.53029 0.73790 1.00000
  H28 H 0.46146 0.46971 0.76210 1.00000
  H29 H 0.04090 0.66033 0.26377 1.00000
  H30 H 0.54090 0.33967 0.23623 1.00000
  H31 H 0.95910 0.33967 0.73623 1.00000
  H32 H 0.45910 0.66033 0.76377 1.00000
  H33 H 0.36301 0.46211 0.50757 1.00000
  H34 H 0.86301 0.53789 0.99243 1.00000
  H35 H 0.63699 0.53789 0.49243 1.00000
  H36 H 0.13699 0.46211 0.00757 1.00000
  H37 H 0.34498 0.63553 0.38902 1.00000
  H38 H 0.84498 0.36447 0.11098 1.00000
  H39 H 0.65502 0.36447 0.61098 1.00000
  H40 H 0.15502 0.63553 0.88902 1.00000
  C1 C 0.97667 0.80873 0.83877 1.00000
  C2 C 0.47667 0.19127 0.66123 1.00000
  C3 C 0.02333 0.19127 0.16123 1.00000
  C4 C 0.52333 0.80873 0.33877 1.00000
  O1 O 0.97320 0.13585 0.82807 1.00000
  O2 O 0.47320 0.86415 0.67193 1.00000
  O3 O 0.02680 0.86415 0.17193 1.00000
  O4 O 0.52680 0.13585 0.32807 1.00000
  O5 O 0.80744 0.01754 0.71827 1.00000
  O6 O 0.30744 0.98246 0.78173 1.00000
  O7 O 0.19256 0.98246 0.28173 1.00000
  O8 O 0.69256 0.01754 0.21827 1.00000
  O9 O 0.82055 0.94817 0.98316 1.00000
  O10 O 0.32055 0.05183 0.51684 1.00000
  O11 O 0.17945 0.05183 0.01684 1.00000
  O12 O 0.67945 0.94817 0.48316 1.00000
  O13 O 0.08237 0.83327 0.82209 1.00000
  O14 O 0.58237 0.16673 0.67791 1.00000
  O15 O 0.91763 0.16673 0.17791 1.00000
  O16 O 0.41763 0.83327 0.32209 1.00000
  O17 O 0.92999 0.66883 0.84342 1.00000
  O18 O 0.42999 0.33117 0.65658 1.00000
  O19 O 0.07001 0.33117 0.15658 1.00000
  O20 O 0.57001 0.66883 0.34342 1.00000
  O21 O 0.12233 0.16916 0.58220 1.00000
  O22 O 0.62233 0.83084 0.91780 1.00000
  O23 O 0.87767 0.83084 0.41780 1.00000
  O24 O 0.37767 0.16916 0.08220 1.00000
  O25 O 0.21645 0.33261 0.76160 1.00000
  O26 O 0.71645 0.66739 0.73840 1.00000
  O27 O 0.78355 0.66739 0.23840 1.00000
  O28 O 0.28355 0.33261 0.26160 1.00000
  O29 O 0.09274 0.79544 0.52007 1.00000
  O30 O 0.59274 0.20456 0.97993 1.00000
  O31 O 0.90726 0.20456 0.47993 1.00000
  O32 O 0.40726 0.79544 0.02007 1.00000
  O33 O 0.03789 0.54178 0.32575 1.00000
  O34 O 0.53789 0.45822 0.17425 1.00000
  O35 O 0.96211 0.45822 0.67425 1.00000
  O36 O 0.46211 0.54178 0.82575 1.00000
  O37 O 0.30980 0.52451 0.43464 1.00000
  O38 O 0.80980 0.47549 0.06536 1.00000
  O39 O 0.69020 0.47549 0.56536 1.00000
  O40 O 0.19020 0.52451 0.93464 1.00000
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