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CaNdHoSbO7

Alexandria ALEX

Alex-ID: agm011248596 · Space group: Imma (#74)

Alexandria Database API

Basic Information

Formula
CaNdHoSbO7
Alex-ID
agm011248596
Elements
5
Sites
22
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
315.46
ų
Cell a
7.6655
Å
Cell b
7.6655
Å
Cell c
7.6655
Å
α angle
121.34
°
β angle
119.87
°
γ angle
88.96
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CaNdHoSbO7
Ca
2.00 · 9.1%
Nd
2.00 · 9.1%
Ho
2.00 · 9.1%
Sb
2.00 · 9.1%
O
14.00 · 63.6%

Energy & Stability

Energy above hull
0.0760
eV/atom
Formation energy
-3.0486
eV/atom
Corrected total energy
-167.4342
eV
Raw total energy
-157.6022
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0259
eV
DOS at Fermi level
16.9389
Total magnetisation
1.9841
μB

Additional Information

Prototype ID

ABCDE7_8_spg74

Decomposition

Ca2HoSbO6 Ho3SbO7 CaO8 Nd3SbO7 Ca2Sb2O7

Computed at

2024-05-15 05:49:05.458631

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: agm011248596).

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 agm011248596
data_agm011248596
_cell_length_a     7.66555
_cell_length_b     7.66555
_cell_length_c     7.66555
_cell_angle_alpha  121.34137
_cell_angle_beta   119.87104
_cell_angle_gamma  88.95799
_cell_volume       315.46264
_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
  Ca1 Ca 0.00000 0.00000 0.50000 1.00000
  Ca2 Ca 0.00000 0.50000 0.00000 1.00000
  Nd1 Nd 0.00000 0.50000 0.50000 1.00000
  Nd2 Nd 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Ho2 Ho 0.50000 0.00000 0.00000 1.00000
  Sb1 Sb 0.50000 0.00000 0.50000 1.00000
  Sb2 Sb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.12288 0.37288 0.75000 1.00000
  O2 O 0.87712 0.62712 0.25000 1.00000
  O3 O 0.19071 0.94071 0.25000 1.00000
  O4 O 0.60647 0.35647 0.25000 1.00000
  O5 O 0.14988 0.92619 0.83278 1.00000
  O6 O 0.59341 0.31710 0.66722 1.00000
  O7 O 0.14988 0.31710 0.22369 1.00000
  O8 O 0.59341 0.92619 0.27631 1.00000
  O9 O 0.80929 0.05929 0.75000 1.00000
  O10 O 0.39353 0.64353 0.75000 1.00000
  O11 O 0.85012 0.07381 0.16722 1.00000
  O12 O 0.40659 0.68290 0.33278 1.00000
  O13 O 0.85012 0.68290 0.77631 1.00000
  O14 O 0.40659 0.07381 0.72369 1.00000
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