Li3YbPCO7

Alexandria ALEX

Alex-ID: agm005235841 · Space group: P2_1 (#4)

Alexandria Database API

Basic Information

Formula

Li3YbPCO7

Alex-ID

agm005235841

Elements

Sites

Space group

P2_1 (#4)

Crystal system

monoclinic

Volume

301.37

Å³

Cell a

6.7328

Cell b

5.0902

Cell c

8.8063

α angle

93.05

β angle

90.00

γ angle

90.00

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Li3YbPCO7

6.00 · 23.1%

2.00 · 7.7%

14.00 · 53.8%

Energy & Stability

Energy above hull

0.1649

eV/atom

Formation energy

-2.6136

eV/atom

Corrected total energy

-181.1711

Raw total energy

-171.3390

Electronic Structure

Indirect band gap

0.4707

Direct band gap

0.4714

DOS at Fermi level

4.0923

Total magnetisation

0.4661

μB

Additional Information

Prototype ID

ABCD3E7_46_spg4

Decomposition

YbCO3 Li3PO4

Computed at

2023-05-10 15:19:29.594073

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: agm005235841).

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 agm005235841
data_agm005235841
_cell_length_a     6.73277
_cell_length_b     5.09016
_cell_length_c     8.80628
_cell_angle_alpha  93.05188
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       301.37098
_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
  Li1 Li 0.47839 0.98126 0.01275 1.00000
  Li2 Li 0.13785 0.47022 0.15761 1.00000
  Li3 Li 0.50887 0.59581 0.45420 1.00000
  Li4 Li 0.00887 0.40419 0.54580 1.00000
  Li5 Li 0.63785 0.52978 0.84239 1.00000
  Li6 Li 0.97839 0.01874 0.98725 1.00000
  Yb1 Yb 0.77495 0.05223 0.29818 1.00000
  Yb2 Yb 0.27495 0.94777 0.70182 1.00000
  P1 P 0.23820 0.01068 0.30476 1.00000
  P2 P 0.73820 0.98932 0.69524 1.00000
  C1 C 0.74742 0.54719 0.14369 1.00000
  C2 C 0.24742 0.45281 0.85631 1.00000
  O1 O 0.71364 0.73344 0.05225 1.00000
  O2 O 0.83474 0.33134 0.09467 1.00000
  O3 O 0.09725 0.85488 0.19054 1.00000
  O4 O 0.43534 0.08472 0.22779 1.00000
  O5 O 0.70291 0.57661 0.28879 1.00000
  O6 O 0.12316 0.26765 0.35445 1.00000
  O7 O 0.28188 0.84244 0.44333 1.00000
  O8 O 0.78188 0.15756 0.55667 1.00000
  O9 O 0.62316 0.73235 0.64555 1.00000
  O10 O 0.20291 0.42339 0.71121 1.00000
  O11 O 0.93534 0.91528 0.77221 1.00000
  O12 O 0.59725 0.14512 0.80946 1.00000
  O13 O 0.33474 0.66866 0.90533 1.00000
  O14 O 0.21364 0.26656 0.94775 1.00000

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