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EuC10

Traditional Materials TRA

MP-ID: mp-581000 · Space group: Im-3 (#204)

Basic Information

Formula
EuC10
MP-ID
mp-581000
Elements
2
Sites
66
Density
4.0911
g/cm³
Volume
662.59
ų
Cell a
9.5124
Å
Cell b
9.5124
Å
Cell c
9.5124
Å
α Angle
109.47
°
β Angle
109.47
°
γ Angle
109.47
°
Space Group
Im-3
Point Group
m-3
Crystal System
Cubic
Bravais Lattice
Cubic I
Stability
No
Packing Fraction
0.6800

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
11.39 7.7668 82.5 (1,0,0)
16.14 5.4920 8.5 (1,1,-1)
19.80 4.4842 19.5 (1,1,0)
22.90 3.8834 40.7 (2,0,0)
25.65 3.4734 43.9 (2,1,-1)
28.14 3.1708 75.3 (1,1,1)
30.45 2.9356 100.0 (2,1,0)
32.61 2.7460 56.5 (2,2,-2)
34.65 2.5889 18.5 (2,2,-1)
36.59 2.4561 21.1 (3,1,-1)
38.44 2.3418 17.8 (2,1,1)
40.22 2.2421 24.8 (2,2,0)
41.94 2.1541 60.7 (3,1,0)
45.22 2.0054 18.2 (3,2,-1)
46.79 1.9417 32.3 (4,0,0)
48.32 1.8837 16.6 (2,2,1)
49.81 1.8307 4.5 (3,1,1)
51.27 1.7818 17.4 (3,2,0)
52.71 1.7367 1.3 (4,2,-2)
54.11 1.6949 11.0 (4,1,0)
55.49 1.6559 36.7 (3,3,-1)
56.85 1.6195 10.4 (4,2,-1)
58.19 1.5854 14.1 (2,2,2)
59.51 1.5534 21.4 (3,2,1)
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Energy Properties

Formation Energy/atom
0.18171
eV/atom
Energy/atom
-12.36313
eV/atom
Energy above Hull
0.2533
eV/atom
Uncorrected Energy
-9.1101
eV/atom
Volume/atom
10.04
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
41.9767
μB
Mag. Ordering
FM
Mag. Sites
6
Magnetization/Volume
0.063350
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
C · 0.909
Element Family
N/A
Solute Fraction
0.091
Interstitial Fraction
0.909

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.436
Family
Binary Alloy
Matrix Element
C · 0.909

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-581000
Reference Citation

The crystal structure and related material properties of EuC10 were obtained from the Materials Project database (MP-ID: mp-581000, 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_EuC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51237973
_cell_length_b   9.51237973
_cell_length_c   9.51237973
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuC10
_chemical_formula_sum   'Eu6 C60'
_cell_volume   662.59117337
_cell_formula_units_Z   6
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
  Eu  Eu0  1  0.26929100  0.50000000  0.76929100  1.0
  Eu  Eu1  1  0.73070900  0.50000000  0.23070900  1.0
  Eu  Eu2  1  0.76929100  0.26929100  0.50000000  1.0
  Eu  Eu3  1  0.50000000  0.23070900  0.73070900  1.0
  Eu  Eu4  1  0.23070900  0.73070900  0.50000000  1.0
  Eu  Eu5  1  0.50000000  0.76929100  0.26929100  1.0
  C  C6  1  0.82873700  0.27714300  0.97542200  1.0
  C  C7  1  0.17302400  0.41122800  0.02479200  1.0
  C  C8  1  0.72285700  0.02457800  0.17126300  1.0
  C  C9  1  0.72285700  0.55159400  0.69827900  1.0
  C  C10  1  0.25465200  0.93397000  0.32068300  1.0
  C  C11  1  0.61356400  0.58877200  0.76179600  1.0
  C  C12  1  0.55159400  0.82873700  0.85331500  1.0
  C  C13  1  0.61356400  0.85176800  0.02479200  1.0
  C  C14  1  0.06603000  0.67931700  0.74534800  1.0
  C  C15  1  0.17302400  0.14823200  0.76179600  1.0
  C  C16  1  0.02479200  0.17302400  0.41122800  1.0
  C  C17  1  0.61328700  0.93397000  0.67931700  1.0
  C  C18  1  0.97520800  0.82697600  0.58877200  1.0
  C  C19  1  0.38643600  0.14823200  0.97520800  1.0
  C  C20  1  0.02457800  0.30172100  0.85331500  1.0
  C  C21  1  0.14823200  0.76179600  0.17302400  1.0
  C  C22  1  0.85176800  0.02479200  0.61356400  1.0
  C  C23  1  0.97520800  0.38643600  0.14823200  1.0
  C  C24  1  0.41122800  0.02479200  0.17302400  1.0
  C  C25  1  0.58877200  0.97520800  0.82697600  1.0
  C  C26  1  0.76179600  0.61356400  0.58877200  1.0
  C  C27  1  0.82873700  0.85331500  0.55159400  1.0
  C  C28  1  0.44840600  0.30172100  0.27714300  1.0
  C  C29  1  0.02457800  0.17126300  0.72285700  1.0
  C  C30  1  0.30172100  0.27714300  0.44840600  1.0
  C  C31  1  0.82697600  0.58877200  0.97520800  1.0
  C  C32  1  0.32068300  0.38671300  0.06603000  1.0
  C  C33  1  0.14668500  0.97542200  0.69827900  1.0
  C  C34  1  0.02479200  0.61356400  0.85176800  1.0
  C  C35  1  0.82697600  0.85176800  0.23820400  1.0
  C  C36  1  0.55159400  0.69827900  0.72285700  1.0
  C  C37  1  0.97542200  0.69827900  0.14668500  1.0
  C  C38  1  0.23820400  0.38643600  0.41122800  1.0
  C  C39  1  0.44840600  0.17126300  0.14668500  1.0
  C  C40  1  0.67931700  0.74534700  0.06603000  1.0
  C  C41  1  0.14668500  0.44840600  0.17126300  1.0
  C  C42  1  0.67931700  0.61328700  0.93397000  1.0
  C  C43  1  0.85331500  0.55159400  0.82873700  1.0
  C  C44  1  0.14823200  0.97520800  0.38643600  1.0
  C  C45  1  0.32068300  0.25465200  0.93397000  1.0
  C  C46  1  0.06603000  0.32068300  0.38671300  1.0
  C  C47  1  0.69827900  0.72285700  0.55159400  1.0
  C  C48  1  0.17126300  0.72285700  0.02457800  1.0
  C  C49  1  0.27714300  0.44840600  0.30172100  1.0
  C  C50  1  0.85331500  0.02457800  0.30172100  1.0
  C  C51  1  0.58877200  0.76179600  0.61356400  1.0
  C  C52  1  0.38671300  0.06603000  0.32068300  1.0
  C  C53  1  0.69827900  0.14668500  0.97542200  1.0
  C  C54  1  0.30172100  0.85331500  0.02457800  1.0
  C  C55  1  0.23820400  0.82697600  0.85176800  1.0
  C  C56  1  0.93397000  0.32068300  0.25465200  1.0
  C  C57  1  0.41122800  0.23820400  0.38643600  1.0
  C  C58  1  0.27714300  0.97542200  0.82873700  1.0
  C  C59  1  0.74534700  0.06603000  0.67931700  1.0
  C  C60  1  0.76179600  0.17302400  0.14823200  1.0
  C  C61  1  0.38643600  0.41122800  0.23820400  1.0
  C  C62  1  0.85176800  0.23820400  0.82697600  1.0
  C  C63  1  0.93397000  0.67931700  0.61328700  1.0
  C  C64  1  0.97542200  0.82873700  0.27714300  1.0
  C  C65  1  0.17126300  0.14668500  0.44840600  1.0
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