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HEAS Data Platform · Materials Science Database

Fe2H10S2O11

Alexandria ALEX

Alex-ID: agm005244174 · Space group: P4_12_12 (#92)

Alexandria Database API

Basic Information

Formula
Fe2H10S2O11
Alex-ID
agm005244174
Elements
4
Sites
100
Space group
P4_12_12 (#92)
Crystal system
tetragonal
Volume
957.96
ų
Cell a
9.5870
Å
Cell b
9.5870
Å
Cell c
10.4228
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Fe2H10S2O11
Fe
8.00 · 8.0%
H
40.00 · 40.0%
S
8.00 · 8.0%
O
44.00 · 44.0%

Energy & Stability

Energy above hull
0.0339
eV/atom
Formation energy
-1.5735
eV/atom
Corrected total energy
-605.8217
eV
Raw total energy
-547.7493
eV

Electronic Structure

Indirect band gap
4.2091
eV
Direct band gap
4.2091
eV
DOS at Fermi level
0.0000
Total magnetisation
32.1950
μB

Additional Information

Prototype ID

A2B2C10D11_0_spg92

Decomposition

FeH2SO5 Fe(HO)2 H2O FeS2

Computed at

2023-05-26 13:28:51.131135

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: agm005244174).

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 agm005244174
data_agm005244174
_cell_length_a     9.58699
_cell_length_b     9.58699
_cell_length_c     10.42280
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       957.96282
_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
  Fe1 Fe 0.63180 0.33367 0.47868 1.00000
  Fe2 Fe 0.36820 0.66633 0.97868 1.00000
  Fe3 Fe 0.83367 0.86820 0.22868 1.00000
  Fe4 Fe 0.16633 0.13180 0.72868 1.00000
  Fe5 Fe 0.66633 0.36820 0.02132 1.00000
  Fe6 Fe 0.33367 0.63180 0.52132 1.00000
  Fe7 Fe 0.86820 0.83367 0.77132 1.00000
  Fe8 Fe 0.13180 0.16633 0.27132 1.00000
  H1 H 0.48361 0.13200 0.60785 1.00000
  H2 H 0.51639 0.86800 0.10785 1.00000
  H3 H 0.63200 0.01639 0.35785 1.00000
  H4 H 0.36800 0.98361 0.85785 1.00000
  H5 H 0.86800 0.51639 0.89215 1.00000
  H6 H 0.13200 0.48361 0.39215 1.00000
  H7 H 0.01639 0.63200 0.64215 1.00000
  H8 H 0.98361 0.36800 0.14215 1.00000
  H9 H 0.64785 0.10370 0.63270 1.00000
  H10 H 0.35215 0.89630 0.13270 1.00000
  H11 H 0.60370 0.85215 0.38270 1.00000
  H12 H 0.39630 0.14785 0.88270 1.00000
  H13 H 0.89630 0.35215 0.86730 1.00000
  H14 H 0.10370 0.64785 0.36730 1.00000
  H15 H 0.85215 0.60370 0.61730 1.00000
  H16 H 0.14785 0.39630 0.11730 1.00000
  H17 H 0.73485 0.44985 0.71790 1.00000
  H18 H 0.26515 0.55015 0.21790 1.00000
  H19 H 0.94985 0.76515 0.46790 1.00000
  H20 H 0.05015 0.23485 0.96790 1.00000
  H21 H 0.55015 0.26515 0.78210 1.00000
  H22 H 0.44985 0.73485 0.28210 1.00000
  H23 H 0.76515 0.94985 0.53210 1.00000
  H24 H 0.23485 0.05015 0.03210 1.00000
  H25 H 0.87523 0.05089 0.60204 1.00000
  H26 H 0.12477 0.94911 0.10204 1.00000
  H27 H 0.55089 0.62477 0.35204 1.00000
  H28 H 0.44911 0.37523 0.85204 1.00000
  H29 H 0.94911 0.12477 0.89796 1.00000
  H30 H 0.05089 0.87523 0.39796 1.00000
  H31 H 0.62477 0.55089 0.64796 1.00000
  H32 H 0.37523 0.44911 0.14796 1.00000
  H33 H 0.86643 0.14887 0.32649 1.00000
  H34 H 0.13357 0.85113 0.82649 1.00000
  H35 H 0.64887 0.63357 0.07649 1.00000
  H36 H 0.35113 0.36643 0.57649 1.00000
  H37 H 0.85113 0.13357 0.17351 1.00000
  H38 H 0.14887 0.86643 0.67351 1.00000
  H39 H 0.63357 0.64887 0.92351 1.00000
  H40 H 0.36643 0.35113 0.42351 1.00000
  S1 S 0.96442 0.29975 0.52470 1.00000
  S2 S 0.03558 0.70025 0.02470 1.00000
  S3 S 0.79975 0.53558 0.27470 1.00000
  S4 S 0.20025 0.46442 0.77470 1.00000
  S5 S 0.70025 0.03558 0.97530 1.00000
  S6 S 0.29975 0.96442 0.47530 1.00000
  S7 S 0.53558 0.79975 0.72530 1.00000
  S8 S 0.46442 0.20025 0.22530 1.00000
  O1 O 0.57461 0.18289 0.33207 1.00000
  O2 O 0.42539 0.81711 0.83207 1.00000
  O3 O 0.68289 0.92539 0.08207 1.00000
  O4 O 0.31711 0.07461 0.58207 1.00000
  O5 O 0.81711 0.42539 0.16793 1.00000
  O6 O 0.18289 0.57461 0.66793 1.00000
  O7 O 0.92539 0.68289 0.91793 1.00000
  O8 O 0.07461 0.31711 0.41793 1.00000
  O9 O 0.83179 0.24829 0.45265 1.00000
  O10 O 0.16821 0.75171 0.95265 1.00000
  O11 O 0.74829 0.66821 0.20265 1.00000
  O12 O 0.25171 0.33179 0.70265 1.00000
  O13 O 0.75171 0.16821 0.04735 1.00000
  O14 O 0.24829 0.83179 0.54735 1.00000
  O15 O 0.66821 0.74829 0.79735 1.00000
  O16 O 0.33179 0.25171 0.29735 1.00000
  O17 O 0.66592 0.49613 0.35110 1.00000
  O18 O 0.33408 0.50387 0.85110 1.00000
  O19 O 0.99613 0.83408 0.10110 1.00000
  O20 O 0.00387 0.16592 0.60110 1.00000
  O21 O 0.50387 0.33408 0.14890 1.00000
  O22 O 0.49613 0.66592 0.64890 1.00000
  O23 O 0.83408 0.99613 0.89890 1.00000
  O24 O 0.16592 0.00387 0.39890 1.00000
  O25 O 0.57597 0.17852 0.62667 1.00000
  O26 O 0.42403 0.82148 0.12667 1.00000
  O27 O 0.67852 0.92403 0.37667 1.00000
  O28 O 0.32148 0.07597 0.87667 1.00000
  O29 O 0.82148 0.42403 0.87333 1.00000
  O30 O 0.17852 0.57597 0.37333 1.00000
  O31 O 0.92403 0.67852 0.62333 1.00000
  O32 O 0.07597 0.32148 0.12333 1.00000
  O33 O 0.70176 0.48113 0.63238 1.00000
  O34 O 0.29824 0.51887 0.13238 1.00000
  O35 O 0.98113 0.79824 0.38238 1.00000
  O36 O 0.01887 0.20176 0.88238 1.00000
  O37 O 0.51887 0.29824 0.86762 1.00000
  O38 O 0.48113 0.70176 0.36762 1.00000
  O39 O 0.79824 0.98113 0.61762 1.00000
  O40 O 0.20176 0.01887 0.11762 1.00000
  O41 O 0.90440 0.09560 0.25000 1.00000
  O42 O 0.09560 0.90440 0.75000 1.00000
  O43 O 0.59560 0.59560 0.00000 1.00000
  O44 O 0.40440 0.40440 0.50000 1.00000
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