SrZnCr(PO4)2

Alexandria ALEX

Alex-ID: agm005269016 · Space group: P-1 (#2)

Alexandria Database API

Basic Information

Formula

SrZnCr(PO4)2

Alex-ID

agm005269016

Elements

Sites

Space group

P-1 (#2)

Crystal system

triclinic

Volume

409.51

Å³

Cell a

6.0272

Cell b

8.3916

Cell c

8.3789

α angle

100.83

β angle

95.03

γ angle

97.86

Composition

Element Composition (atomic fraction)

Composition Info

Formula

SrZnCr(PO4)2

2.00 · 7.7%

4.00 · 15.4%

16.00 · 61.5%

Energy & Stability

Energy above hull

0.1303

eV/atom

Formation energy

-2.6166

eV/atom

Corrected total energy

-194.1846

Raw total energy

-178.9219

Electronic Structure

Indirect band gap

2.3609

Direct band gap

2.3701

DOS at Fermi level

0.0000

Total magnetisation

8.0000

μB

Additional Information

Prototype ID

ABCD2E8_48_spg2

Decomposition

Sr3Cr3(PO4)4 Cr3(PO4)2 SrZn2(PO4)2

Computed at

2023-05-11 04:41:32.935797

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: agm005269016).

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

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Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm005269016
data_agm005269016
_cell_length_a     6.02724
_cell_length_b     8.39164
_cell_length_c     8.37886
_cell_angle_alpha  100.83243
_cell_angle_beta   95.03461
_cell_angle_gamma  97.86311
_cell_volume       409.51084
_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
  Sr1 Sr 0.37935 0.79875 0.09454 1.00000
  Sr2 Sr 0.62065 0.20125 0.90546 1.00000
  Zn1 Zn 0.71968 0.00830 0.52871 1.00000
  Zn2 Zn 0.28032 0.99170 0.47129 1.00000
  Cr1 Cr 0.42422 0.69281 0.56902 1.00000
  Cr2 Cr 0.57578 0.30719 0.43098 1.00000
  P1 P 0.92891 0.09917 0.22938 1.00000
  P2 P 0.07109 0.90083 0.77062 1.00000
  P3 P 0.26501 0.39511 0.22103 1.00000
  P4 P 0.73499 0.60489 0.77897 1.00000
  O1 O 0.78011 0.46821 0.86236 1.00000
  O2 O 0.03834 0.25253 0.15588 1.00000
  O3 O 0.89131 0.00931 0.73919 1.00000
  O4 O 0.52480 0.68447 0.82364 1.00000
  O5 O 0.96166 0.74747 0.84412 1.00000
  O6 O 0.71243 0.57173 0.58917 1.00000
  O7 O 0.28757 0.42827 0.41083 1.00000
  O8 O 0.26498 0.98732 0.89794 1.00000
  O9 O 0.10869 0.99069 0.26081 1.00000
  O10 O 0.73502 0.01268 0.10206 1.00000
  O11 O 0.21989 0.53179 0.13764 1.00000
  O12 O 0.49857 0.83262 0.39729 1.00000
  O13 O 0.50143 0.16738 0.60271 1.00000
  O14 O 0.85040 0.17334 0.39652 1.00000
  O15 O 0.47520 0.31553 0.17636 1.00000
  O16 O 0.14960 0.82666 0.60348 1.00000

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