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Er3(TmSc)4

Alexandria ALEX

Alex-ID: agm005709402 · Space group: Immm (#71)

Basic Information

Formula
Er3(TmSc)4
Alex-ID
agm005709402
Elements
3
Sites
11
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
308.49
ų
Cell a
3.4207
Å
Cell b
4.8057
Å
Cell c
18.9955
Å
α angle
97.27
°
β angle
95.15
°
γ angle
89.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Er3(TmSc)4
Er
3.00 · 27.3%
Tm
4.00 · 36.4%
Sc
4.00 · 36.4%

Energy & Stability

Energy above hull
0.0553
eV/atom
Formation energy
0.0490
eV/atom
Corrected total energy
-56.3620
eV
Raw total energy
-56.3620
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
16.3248
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C4_55_spg71

Decomposition

Er2Tm ErTm2 Sc

Computed at

2023-07-02 02:27:54.320567

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: agm005709402).

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 agm005709402
data_agm005709402
_cell_length_a     3.42069
_cell_length_b     4.80575
_cell_length_c     18.99551
_cell_angle_alpha  97.26561
_cell_angle_beta   95.14697
_cell_angle_gamma  89.99227
_cell_volume       308.49040
_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 0.63717 0.63693 0.27433 1.00000
  Er2 Er 0.36279 0.36309 0.72565 1.00000
  Er3 Er 0.00001 0.00002 0.00001 1.00000
  Tm1 Tm 0.54683 0.54687 0.09383 1.00000
  Tm2 Tm 0.45318 0.45316 0.90618 1.00000
  Tm3 Tm 0.81605 0.81620 0.63191 1.00000
  Tm4 Tm 0.18390 0.18382 0.36809 1.00000
  Sc1 Sc 0.09197 0.09182 0.18392 1.00000
  Sc2 Sc 0.27173 0.27173 0.54317 1.00000
  Sc3 Sc 0.72820 0.72830 0.45684 1.00000
  Sc4 Sc 0.90802 0.90821 0.81607 1.00000
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