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Ce13O24

Traditional Materials TRA

MP-ID: mp-684627 · Space group: P1 (#1)

Basic Information

Formula
Ce13O24
MP-ID
mp-684627
Elements
2
Sites
37
Density
6.7430
g/cm³
Volume
543.12
ų
Cell a
50.6317
Å
Cell b
14.0470
Å
Cell c
6.7515
Å
α Angle
28.26
°
β Angle
29.97
°
γ Angle
13.89
°
Space Group
P1
Point Group
1
Crystal System
Triclinic
Bravais Lattice
Triclinic P
Stability
No
Packing Fraction
0.5240

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
14.16 6.2528 1.1 (4,1,0)
14.65 6.0469 1.3 (2,0,0)
21.35 4.1622 1.2 (2,1,1)
28.04 3.1825 100.0 (13,4,2)
28.05 3.1814 99.1 (0,0,1)
28.06 3.1801 99.2 (0,1,0)
28.09 3.1765 97.7 (13,3,1)
32.49 2.7554 40.2 (13,3,2)
32.51 2.7543 40.2 (13,4,1)
32.53 2.7525 40.2 (0,1,1)
46.60 1.9490 33.8 (13,4,3)
46.61 1.9486 33.5 (0,1,-1)
46.62 1.9480 33.8 (13,5,2)
46.64 1.9474 33.5 (26,7,3)
46.68 1.9459 32.6 (13,3,0)
46.68 1.9457 33.0 (13,2,1)
55.26 1.6623 13.9 (13,3,3)
55.27 1.6620 13.9 (26,7,4)
55.29 1.6614 13.8 (13,5,1)
55.30 1.6613 13.9 (26,8,3)
55.30 1.6613 13.9 (13,5,3)
55.31 1.6610 13.7 (13,2,2)
55.31 1.6609 13.5 (13,4,0)
55.33 1.6605 13.5 (0,1,2)
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Energy Properties

Formation Energy/atom
-3.93334
eV/atom
Energy/atom
-9.22879
eV/atom
Energy above Hull
0.0165
eV/atom
Uncorrected Energy
-8.7832
eV/atom
Volume/atom
14.68
ų
c/a Ratio
-

Electronic Properties

Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
4.0000
μB
Mag. Ordering
FM
Mag. Sites
13
Magnetization/Volume
0.007360
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.649
Element Family
N/A
Solute Fraction
0.351
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.681
Family
Binary Alloy
Matrix Element
O · 0.649

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-684627
Reference Citation

The crystal structure and related material properties of Ce13O24 were obtained from the Materials Project database (MP-ID: mp-684627, database version v2026.04.13).

Literature Citation

Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0

BibTeX
@article{Horton2025,
  author  = {Horton, Matthew K. and Huck, Patrick and Yang, Ruo Xi and Munro, Jason M. and Dwaraknath, Shyam and Ganose, Alex M. and Kingsbury, Ryan S. and Wen, Mingjian and Shen, Jimmy X. and Mathis, Tyler S. and Kaplan, Aaron D. and Berket, Karlo and Riebesell, Janosh and George, Janine and Rosen, Andrew S. and Spotte-Smith, Evan W. C. and McDermott, Matthew J. and Cohen, Orion A. and Dunn, Alex and Kuner, Matthew C. and Rignanese, Gian-Marco and Petretto, Guido and Waroquiers, David and Griffin, Sinead M. and Neaton, Jeffrey B. and Chrzan, Daryl C. and Asta, Mark and Hautier, Geoffroy and Cholia, Shreyas and Ceder, Gerbrand and Ong, Shyue Ping and Jain, Anubhav and Persson, Kristin A.},
  title   = {Accelerated data-driven materials science with the Materials Project},
  journal = {Nature Materials},
  year    = {2025},
  volume  = {24},
  number  = {10},
  pages   = {1522--1532},
  month   = {oct},
  doi     = {10.1038/s41563-025-02272-0},
  issn    = {1476-4660},
  url     = {https://doi.org/10.1038/s41563-025-02272-0},
  abstract = {The Materials Project was launched formally in 2011 to drive materials discovery forwards through high-throughput computation and open data. More than a decade later, the Materials Project has become an indispensable tool used by more than 600,000 materials researchers around the world. This Perspective describes how the Materials Project, as a data platform and a software ecosystem, has helped to shape research in data-driven materials science. We cover how sustainable software and computational methods have accelerated materials design while becoming more open source and collaborative in nature. Next, we present cases where the Materials Project was used to understand and discover functional materials. We then describe our efforts to meet the needs of an expanding user base, through technical infrastructure updates ranging from data architecture and cloud resources to interactive web applications. Finally, we discuss opportunities to better aid the research community, with the vision that more accessible and easy-to-understand materials data will result in democratized materials knowledge and an increasingly collaborative community.}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_Ce13O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   50.63166886
_cell_length_b   14.04698470
_cell_length_c   6.75146575
_cell_angle_alpha   28.26403187
_cell_angle_beta   29.97463056
_cell_angle_gamma   13.88845928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce13O24
_chemical_formula_sum   'Ce13 O24'
_cell_volume   543.12411090
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.00279616  0.98914238  0.98017347  1.0
  Ce  Ce1  1  0.08836639  0.97908928  0.97112869  1.0
  Ce  Ce2  1  0.15485780  0.99854226  0.00152097  1.0
  Ce  Ce3  1  0.22014548  0.04598264  0.98209808  1.0
  Ce  Ce4  1  0.30552640  0.00437245  0.01145546  1.0
  Ce  Ce5  1  0.38624528  0.96840156  0.05423790  1.0
  Ce  Ce6  1  0.46210905  0.99482963  0.97889930  1.0
  Ce  Ce7  1  0.54943361  0.97874025  0.98158509  1.0
  Ce  Ce8  1  0.61345076  0.01784446  0.97904300  1.0
  Ce  Ce9  1  0.69919929  0.97651204  0.99709334  1.0
  Ce  Ce10  1  0.75330663  0.06114573  0.99419444  1.0
  Ce  Ce11  1  0.84796917  0.99374359  0.00928877  1.0
  Ce  Ce12  1  0.91845783  0.98552049  0.06325956  1.0
  O  O13  1  0.02785823  0.24149782  0.20785363  1.0
  O  O14  1  0.09587852  0.25399191  0.24656043  1.0
  O  O15  1  0.17114900  0.25741111  0.24601840  1.0
  O  O16  1  0.25027316  0.24610734  0.25694785  1.0
  O  O17  1  0.04767797  0.79616958  0.70720165  1.0
  O  O18  1  0.32138766  0.24522998  0.29291742  1.0
  O  O19  1  0.11820420  0.79346384  0.79293135  1.0
  O  O20  1  0.23188720  0.69507286  0.70062661  1.0
  O  O21  1  0.48206769  0.26320125  0.22134350  1.0
  O  O22  1  0.29527650  0.71547004  0.78535033  1.0
  O  O23  1  0.37111513  0.69768621  0.79036517  1.0
  O  O24  1  0.56767741  0.22071988  0.24004531  1.0
  O  O25  1  0.43975011  0.79112792  0.70639188  1.0
  O  O26  1  0.62976257  0.27317517  0.21945194  1.0
  O  O27  1  0.50481484  0.81204354  0.70342058  1.0
  O  O28  1  0.71491118  0.24207467  0.25952924  1.0
  O  O29  1  0.57669267  0.79585738  0.81273044  1.0
  O  O30  1  0.77707512  0.28059471  0.27672287  1.0
  O  O31  1  0.67799076  0.74078740  0.74125435  1.0
  O  O32  1  0.86704154  0.22568193  0.27604222  1.0
  O  O33  1  0.76319909  0.71935735  0.70257825  1.0
  O  O34  1  0.83989435  0.69421030  0.79400831  1.0
  O  O35  1  0.90718302  0.70155737  0.79834969  1.0
  O  O36  1  0.97321425  0.80364369  0.71738051  1.0
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