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CaSmNiRuO6

Alexandria ALEX

Alex-ID: agm011156544 · Space group: Pc (#7)

Alexandria Database API

Basic Information

Formula
CaSmNiRuO6
Alex-ID
agm011156544
Elements
5
Sites
20
Space group
Pc (#7)
Crystal system
monoclinic
Volume
238.21
ų
Cell a
5.6713
Å
Cell b
5.4179
Å
Cell c
9.4360
Å
α angle
55.24
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CaSmNiRuO6
Ca
2.00 · 10.0%
Sm
2.00 · 10.0%
Ni
2.00 · 10.0%
Ru
2.00 · 10.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-2.3657
eV/atom
Corrected total energy
-150.3822
eV
Raw total energy
-137.6267
eV

Electronic Structure

Indirect band gap
0.3689
eV
Direct band gap
0.3775
eV
DOS at Fermi level
-0.2832
Total magnetisation
10.0122
μB

Additional Information

Prototype ID

ABCDE6_4_spg7

Decomposition

CaSmNiRuO6

Computed at

2024-07-31 06:20:22.878407

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: agm011156544).

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 agm011156544
data_agm011156544
_cell_length_a     5.67133
_cell_length_b     5.41791
_cell_length_c     9.43600
_cell_angle_alpha  55.24404
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       238.20926
_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 0.18844 0.26604 0.24875 1.00000
  Ca2 Ca 0.81156 0.26604 0.74875 1.00000
  Sm1 Sm 0.31662 0.73069 0.75198 1.00000
  Sm2 Sm 0.68338 0.73069 0.25198 1.00000
  Ni1 Ni 0.75372 0.49940 0.99993 1.00000
  Ni2 Ni 0.24628 0.49940 0.49993 1.00000
  Ru1 Ru 0.75356 0.99957 0.50036 1.00000
  Ru2 Ru 0.24644 0.99957 0.00036 1.00000
  O1 O 0.78169 0.14202 0.25516 1.00000
  O2 O 0.21831 0.14202 0.75516 1.00000
  O3 O 0.71915 0.85188 0.74486 1.00000
  O4 O 0.28085 0.85188 0.24486 1.00000
  O5 O 0.04493 0.75973 0.55383 1.00000
  O6 O 0.95507 0.75973 0.05383 1.00000
  O7 O 0.46223 0.24498 0.44702 1.00000
  O8 O 0.53777 0.24498 0.94702 1.00000
  O9 O 0.94171 0.34870 0.44987 1.00000
  O10 O 0.05829 0.34870 0.94987 1.00000
  O11 O 0.55496 0.65699 0.54824 1.00000
  O12 O 0.44504 0.65699 0.04824 1.00000
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