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BaSr2CaTh2Mn2(NiO7)2

Alexandria ALEX

Alex-ID: agm010572390 · Space group: P4mm (#99)

Alexandria Database API

Basic Information

Formula
BaSr2CaTh2Mn2(NiO7)2
Alex-ID
agm010572390
Elements
7
Sites
24
Space group
P4mm (#99)
Crystal system
tetragonal
Volume
326.59
ų
Cell a
3.9287
Å
Cell b
3.9287
Å
Cell c
21.1593
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaSr2CaTh2Mn2(NiO7)2
Ba
1.00 · 4.2%
Sr
2.00 · 8.3%
Ca
1.00 · 4.2%
Th
2.00 · 8.3%
Mn
2.00 · 8.3%
Ni
2.00 · 8.3%
O
14.00 · 58.3%

Energy & Stability

Energy above hull
0.1304
eV/atom
Formation energy
-2.6864
eV/atom
Corrected total energy
-185.9436
eV
Raw total energy
-168.4219
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0058
eV
DOS at Fermi level
3.3045
Total magnetisation
10.0889
μB

Additional Information

Prototype ID

ABC2D2E2F2G14_0_spg99

Decomposition

Ba6Mn5O16 BaMnO3 Sr7Mn4O15 CaO ThO2 NiO

Computed at

2024-05-31 03:46:44.981664

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: agm010572390).

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 agm010572390
data_agm010572390
_cell_length_a     3.92874
_cell_length_b     3.92874
_cell_length_c     21.15929
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       326.59275
_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
  Ba1 Ba 0.50000 0.50000 0.56771 1.00000
  Sr1 Sr 0.50000 0.50000 0.76462 1.00000
  Sr2 Sr 0.00000 0.00000 0.22591 1.00000
  Ca1 Ca 0.00000 0.00000 0.06230 1.00000
  Th1 Th 0.00000 0.00000 0.42306 1.00000
  Th2 Th 0.50000 0.50000 0.94393 1.00000
  Mn1 Mn 0.00000 0.00000 0.66982 1.00000
  Mn2 Mn 0.50000 0.50000 0.33860 1.00000
  Ni1 Ni 0.00000 0.00000 0.84931 1.00000
  Ni2 Ni 0.50000 0.50000 0.15481 1.00000
  O1 O 0.00000 0.00000 0.75677 1.00000
  O2 O 0.50000 0.50000 0.25130 1.00000
  O3 O 0.50000 0.00000 0.65845 1.00000
  O4 O 0.00000 0.50000 0.65845 1.00000
  O5 O 0.00000 0.50000 0.35172 1.00000
  O6 O 0.50000 0.00000 0.35172 1.00000
  O7 O 0.00000 0.00000 0.52425 1.00000
  O8 O 0.50000 0.50000 0.43746 1.00000
  O9 O 0.50000 0.00000 0.99873 1.00000
  O10 O 0.00000 0.50000 0.99873 1.00000
  O11 O 0.50000 0.00000 0.86108 1.00000
  O12 O 0.00000 0.50000 0.86108 1.00000
  O13 O 0.00000 0.50000 0.14510 1.00000
  O14 O 0.50000 0.00000 0.14510 1.00000
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