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Tm3OsO7

Alexandria ALEX

Alex-ID: agm005969321 · Space group: C222_1 (#20)

Alexandria Database API

Basic Information

Formula
Tm3OsO7
Alex-ID
agm005969321
Elements
3
Sites
22
Space group
C222_1 (#20)
Crystal system
orthorhombic
Volume
282.36
ų
Cell a
6.3859
Å
Cell b
6.3859
Å
Cell c
7.3142
Å
α angle
90.00
°
β angle
90.00
°
γ angle
108.80
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm3OsO7
Tm
6.00 · 27.3%
Os
2.00 · 9.1%
O
14.00 · 63.6%

Energy & Stability

Energy above hull
0.0106
eV/atom
Formation energy
-3.2603
eV/atom
Corrected total energy
-190.4299
eV
Raw total energy
-180.5979
eV

Electronic Structure

Indirect band gap
0.0856
eV
Direct band gap
0.0856
eV
DOS at Fermi level
1.2429
Total magnetisation
5.9877
μB

Additional Information

Prototype ID

AB3C7_256_spg63

Decomposition

Tm6OsO12 Tm5(OsO6)2 OsO4

Computed at

2023-08-12 07:15:58.606762

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: agm005969321).

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 agm005969321
data_agm005969321
_cell_length_a     6.38593
_cell_length_b     6.38593
_cell_length_c     7.31417
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  108.79970
_cell_volume       282.35988
_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
  Tm1 Tm 0.47463 0.47463 0.50000 1.00000
  Tm2 Tm 0.52537 0.52537 0.00000 1.00000
  Tm3 Tm 0.53398 0.00012 0.25474 1.00000
  Tm4 Tm 0.46602 0.99988 0.75474 1.00000
  Tm5 Tm 0.00012 0.53398 0.74526 1.00000
  Tm6 Tm 0.99988 0.46602 0.24526 1.00000
  Os1 Os 0.00048 0.00048 0.50000 1.00000
  Os2 Os 0.99952 0.99952 0.00000 1.00000
  O1 O 0.68397 0.93723 0.53575 1.00000
  O2 O 0.31603 0.06277 0.03575 1.00000
  O3 O 0.93723 0.68397 0.46425 1.00000
  O4 O 0.06277 0.31603 0.96425 1.00000
  O5 O 0.08184 0.32824 0.52629 1.00000
  O6 O 0.91816 0.67176 0.02629 1.00000
  O7 O 0.32824 0.08184 0.47371 1.00000
  O8 O 0.67176 0.91816 0.97371 1.00000
  O9 O 0.36904 0.63096 0.25000 1.00000
  O10 O 0.63096 0.36904 0.75000 1.00000
  O11 O 0.63829 0.36171 0.25000 1.00000
  O12 O 0.36171 0.63829 0.75000 1.00000
  O13 O 0.92456 0.07544 0.25000 1.00000
  O14 O 0.07544 0.92456 0.75000 1.00000
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