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CaReMo2

Alexandria ALEX

Alex-ID: agm004369344 · Space group: Pm (#6)

Basic Information

Formula
CaReMo2
Alex-ID
agm004369344
Elements
3
Sites
4
Space group
Pm (#6)
Crystal system
monoclinic
Volume
70.10
ų
Cell a
4.5357
Å
Cell b
2.7220
Å
Cell c
5.7332
Å
α angle
82.05
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CaReMo2
Re
1.00 · 25.0%
Mo
2.00 · 50.0%
Ca
1.00 · 25.0%

Energy & Stability

Energy above hull
0.5731
eV/atom
Formation energy
0.5685
eV/atom
Corrected total energy
-33.8382
eV
Raw total energy
-33.8382
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.5003
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_7203_spg10

Decomposition

ReMo3 Re24Mo5 Ca

Computed at

2022-12-14 07:18:35

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: agm004369344).

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 agm004369344
data_agm004369344
_cell_length_a     4.53573
_cell_length_b     2.72196
_cell_length_c     5.73318
_cell_angle_alpha  82.05005
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       70.10199
_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
  Re1 Re 0.00000 0.48040 0.47499 1.00000
  Mo1 Mo 0.00000 0.01028 0.02220 1.00000
  Mo2 Mo 0.50000 0.24743 0.25372 1.00000
  Ca1 Ca 0.50000 0.76190 0.74909 1.00000
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