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NaSrGaPHO5F2

Alexandria ALEX

Alex-ID: agm006255396 · Space group: P2_1/m (#11)

Alexandria Database API

Basic Information

Formula
NaSrGaPHO5F2
Alex-ID
agm006255396
Elements
7
Sites
24
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
300.66
ų
Cell a
7.6098
Å
Cell b
5.7120
Å
Cell c
7.1000
Å
α angle
76.96
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaSrGaPHO5F2
Na
2.00 · 8.3%
Sr
2.00 · 8.3%
Ga
2.00 · 8.3%
P
2.00 · 8.3%
H
2.00 · 8.3%
O
10.00 · 41.7%
F
4.00 · 16.7%

Energy & Stability

Energy above hull
0.0146
eV/atom
Formation energy
-2.8213
eV/atom
Corrected total energy
-152.3511
eV
Raw total energy
-145.3282
eV

Electronic Structure

Indirect band gap
4.2663
eV
Direct band gap
4.3457
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCDEF2G5_0_spg11

Decomposition

GaHO2 Na3GaP2H2O9 GaPO4 SrF2

Computed at

2024-04-07 09:48:31

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: agm006255396).

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 agm006255396
data_agm006255396
_cell_length_a     7.60977
_cell_length_b     5.71196
_cell_length_c     7.09996
_cell_angle_alpha  76.96145
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       300.65586
_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
  Na1 Na 0.25000 0.49762 0.49500 1.00000
  Na2 Na 0.75000 0.50238 0.50500 1.00000
  Sr1 Sr 0.50000 0.50000 0.00000 1.00000
  Sr2 Sr 0.00000 0.50000 0.00000 1.00000
  Ga1 Ga 0.50000 0.00000 0.50000 1.00000
  Ga2 Ga 0.00000 0.00000 0.50000 1.00000
  P1 P 0.25000 0.95385 0.14369 1.00000
  P2 P 0.75000 0.04615 0.85631 1.00000
  H1 H 0.25000 0.99934 0.72549 1.00000
  H2 H 0.75000 0.00066 0.27451 1.00000
  O1 O 0.41739 0.88932 0.27324 1.00000
  O2 O 0.58261 0.11068 0.72676 1.00000
  O3 O 0.91739 0.11068 0.72676 1.00000
  O4 O 0.08261 0.88932 0.27324 1.00000
  O5 O 0.25000 0.22006 0.03719 1.00000
  O6 O 0.75000 0.77994 0.96281 1.00000
  O7 O 0.25000 0.78708 0.99949 1.00000
  O8 O 0.75000 0.21292 0.00051 1.00000
  O9 O 0.25000 0.05522 0.58341 1.00000
  O10 O 0.75000 0.94478 0.41659 1.00000
  F1 F 0.50982 0.34085 0.35465 1.00000
  F2 F 0.49018 0.65915 0.64535 1.00000
  F3 F 0.00982 0.65915 0.64535 1.00000
  F4 F 0.99018 0.34085 0.35465 1.00000
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