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Er2Mn15Fe2C3

Alexandria ALEX

Alex-ID: agm009199837 · Space group: Cm (#8)

Alexandria Database API

Basic Information

Formula
Er2Mn15Fe2C3
Alex-ID
agm009199837
Elements
4
Sites
22
Space group
Cm (#8)
Crystal system
monoclinic
Volume
261.12
ų
Cell a
6.4361
Å
Cell b
6.4361
Å
Cell c
6.4376
Å
α angle
82.96
°
β angle
82.96
°
γ angle
83.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Er2Mn15Fe2C3
Er
2.00 · 9.1%
Mn
15.00 · 68.2%
Fe
2.00 · 9.1%
C
3.00 · 13.6%

Energy & Stability

Energy above hull
0.0116
eV/atom
Formation energy
-0.0987
eV/atom
Corrected total energy
-193.4387
eV
Raw total energy
-193.4387
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0032
eV
DOS at Fermi level
22.7745
Total magnetisation
10.0349
μB

Additional Information

Prototype ID

A2B2C3D15_5_spg8

Decomposition

Er(MnC)2 Er2Fe14C ErFe3 Mn

Computed at

2024-09-25 18:51:19.740468

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: agm009199837).

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 agm009199837
data_agm009199837
_cell_length_a     6.43611
_cell_length_b     6.43611
_cell_length_c     6.43765
_cell_angle_alpha  82.95572
_cell_angle_beta   82.95572
_cell_angle_gamma  83.02491
_cell_volume       261.12273
_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
  Er1 Er 0.65079 0.65079 0.65083 1.00000
  Er2 Er 0.34779 0.34779 0.34865 1.00000
  Mn1 Mn 0.00082 0.28074 0.71952 1.00000
  Mn2 Mn 0.27982 0.72087 0.00072 1.00000
  Mn3 Mn 0.72049 0.00116 0.27982 1.00000
  Mn4 Mn 0.72087 0.27982 0.00072 1.00000
  Mn5 Mn 0.28074 0.00082 0.71952 1.00000
  Mn6 Mn 0.00116 0.72049 0.27982 1.00000
  Mn7 Mn 0.49878 0.99981 0.00020 1.00000
  Mn8 Mn 0.00074 0.00074 0.49738 1.00000
  Mn9 Mn 0.99981 0.49878 0.00020 1.00000
  Mn10 Mn 0.90580 0.90580 0.90482 1.00000
  Mn11 Mn 0.09471 0.09471 0.09248 1.00000
  Mn12 Mn 0.34082 0.34082 0.86282 1.00000
  Mn13 Mn 0.65978 0.13949 0.66056 1.00000
  Mn14 Mn 0.13949 0.65978 0.66056 1.00000
  Mn15 Mn 0.66007 0.66007 0.14131 1.00000
  Fe1 Fe 0.34162 0.85750 0.34127 1.00000
  Fe2 Fe 0.85750 0.34162 0.34127 1.00000
  C1 C 0.99973 0.49885 0.49808 1.00000
  C2 C 0.49982 0.49982 0.00136 1.00000
  C3 C 0.49885 0.99973 0.49808 1.00000
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