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Pm3Mg7Cu4

Alexandria ALEX

Alex-ID: agm005698778 · Space group: C2/m (#12)

Basic Information

Formula
Pm3Mg7Cu4
Alex-ID
agm005698778
Elements
3
Sites
14
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
305.30
ų
Cell a
4.3636
Å
Cell b
8.3997
Å
Cell c
9.2376
Å
α angle
71.27
°
β angle
76.34
°
γ angle
74.94
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm3Mg7Cu4
Pm
3.00 · 21.4%
Mg
7.00 · 50.0%
Cu
4.00 · 28.6%

Energy & Stability

Energy above hull
0.0475
eV/atom
Formation energy
-0.1068
eV/atom
Corrected total energy
-43.5490
eV
Raw total energy
-43.5490
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.2328
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C7_35_spg12

Decomposition

PmMg2Cu PmMgCu4 Mg2Cu

Computed at

2023-06-29 17:02:06.594808

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: agm005698778).

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 agm005698778
data_agm005698778
_cell_length_a     4.36362
_cell_length_b     8.39966
_cell_length_c     9.23758
_cell_angle_alpha  71.27411
_cell_angle_beta   76.33832
_cell_angle_gamma  74.94480
_cell_volume       305.30245
_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
  Pm1 Pm 0.30697 0.17887 0.20720 1.00000
  Pm2 Pm 0.69303 0.82113 0.79280 1.00000
  Pm3 Pm 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.32141 0.84159 0.51559 1.00000
  Mg2 Mg 0.48800 0.23044 0.79356 1.00000
  Mg3 Mg 0.83331 0.40302 0.93036 1.00000
  Mg4 Mg 0.67859 0.15841 0.48441 1.00000
  Mg5 Mg 0.16669 0.59698 0.06964 1.00000
  Mg6 Mg 0.00000 0.00000 0.00000 1.00000
  Mg7 Mg 0.51200 0.76956 0.20644 1.00000
  Cu1 Cu 0.66500 0.43450 0.23549 1.00000
  Cu2 Cu 0.33500 0.56550 0.76451 1.00000
  Cu3 Cu 0.88573 0.90328 0.32527 1.00000
  Cu4 Cu 0.11427 0.09672 0.67473 1.00000
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