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La7SmCo6(CuO10)2

High-Entropy Materials HEA

MP-ID: mp-1076871 · Space group: P1 (#1)

Basic Information

Formula
La7SmCo6(CuO10)2
MP-ID
mp-1076871
Elements
5
Sites
144
Density
6.4282
g/cm³
Volume
1,987.38
ų
Cell a
10.8108
Å
Cell b
11.4614
Å
Cell c
17.8579
Å
α Angle
108.64
°
β Angle
107.57
°
γ Angle
90.00
°
Space Group
P1
Point Group
1
Crystal System
Triclinic
Bravais Lattice
aP
Stability
No
Packing Fraction
-

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
11.03 8.0197 31.2 (0,0,2)
22.17 4.0098 20.9 (0,0,4)
22.61 3.9323 28.8 (2,2,-2)
22.61 3.9320 28.7 (2,-2,0)
22.73 3.9121 6.4 (0,2,2)
22.76 3.9065 7.7 (0,2,-4)
25.21 3.5330 1.9 (2,2,0)
25.22 3.5309 1.8 (2,-2,-2)
25.23 3.5301 2.1 (2,-2,2)
25.24 3.5284 2.0 (2,2,-4)
31.22 2.8653 97.2 (0,4,-2)
31.85 2.8099 82.4 (2,2,2)
31.87 2.8079 82.5 (2,-2,-4)
31.88 2.8071 79.9 (2,-2,4)
31.90 2.8053 80.1 (2,2,-6)
31.95 2.8008 4.0 (0,2,4)
31.99 2.7975 4.2 (0,2,-6)
33.15 2.7027 100.0 (4,0,-2)
33.52 2.6732 6.4 (0,0,6)
35.90 2.5014 1.7 (2,4,-2)
35.91 2.5009 1.7 (2,-4,0)
35.92 2.5003 1.9 (2,-4,2)
35.92 2.5001 1.9 (2,4,-4)
38.59 2.3329 13.4 (0,4,2)
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Energy Properties

Formation Energy/atom
-2.31054
eV/atom
Energy/atom
-7.56689
eV/atom
Energy above Hull
0.3721
eV/atom
Uncorrected Energy
-6.9122
eV/atom
Volume/atom
13.80
ų
c/a Ratio
1.6519

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
0.4130
μB
Mag. Ordering
FiM
Mag. Sites
21
Magnetization/Volume
0.000210
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.556
Element Family
Metalloid-Nonmetal
Solute Fraction
0.444
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.2037
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
10.0077
J/mol·K
Ω Parameter
1.9300
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
52.264%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.9997
smaller = more stable mixing
VEC
5.083
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-3.474
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7479
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1076871
Reference Citation

The crystal structure and related material properties of La7SmCo6(CuO10)2 were obtained from the Materials Project database (MP-ID: mp-1076871, 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

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_La7SmCo6(CuO10)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.81082907
_cell_length_b   11.46135785
_cell_length_c   17.85788487
_cell_angle_alpha   108.64212585
_cell_angle_beta   107.57064480
_cell_angle_gamma   89.99599747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7SmCo6(CuO10)2
_chemical_formula_sum   'La28 Sm4 Co24 Cu8 O80'
_cell_volume   1987.38223447
_cell_formula_units_Z   4
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
  La  La0  1  0.30204500  0.06522200  0.11106600  1.0
  La  La1  1  0.30835300  0.06527600  0.61024600  1.0
  La  La2  1  0.30788400  0.56550800  0.61068700  1.0
  La  La3  1  0.80443900  0.06635400  0.61090600  1.0
  La  La4  1  0.80530500  0.56790800  0.11089500  1.0
  La  La5  1  0.80762100  0.56539100  0.61107700  1.0
  La  La6  1  0.19713300  0.43343000  0.38866500  1.0
  La  La7  1  0.19306500  0.43544400  0.89047800  1.0
  La  La8  1  0.19725900  0.93394000  0.38726700  1.0
  La  La9  1  0.19425900  0.93269700  0.88891200  1.0
  La  La10  1  0.69671200  0.43476800  0.38915100  1.0
  La  La11  1  0.69310900  0.93338700  0.38872200  1.0
  La  La12  1  0.69487100  0.93267800  0.88962500  1.0
  La  La13  1  0.05382100  0.29479700  0.11163400  1.0
  La  La14  1  0.05773600  0.29494900  0.61097900  1.0
  La  La15  1  0.05731000  0.79648200  0.61085900  1.0
  La  La16  1  0.56018000  0.29423100  0.11153700  1.0
  La  La17  1  0.55909500  0.29596000  0.61310100  1.0
  La  La18  1  0.55379800  0.79533600  0.11194100  1.0
  La  La19  1  0.55768800  0.79604100  0.61061800  1.0
  La  La20  1  0.44707500  0.20400600  0.38911500  1.0
  La  La21  1  0.44907800  0.20660800  0.88921100  1.0
  La  La22  1  0.44572300  0.70410900  0.38674300  1.0
  La  La23  1  0.44530800  0.70445700  0.88874400  1.0
  La  La24  1  0.94534200  0.20235700  0.38711600  1.0
  La  La25  1  0.94167900  0.20604600  0.88875900  1.0
  La  La26  1  0.94640400  0.70489900  0.38807400  1.0
  La  La27  1  0.94404200  0.70439800  0.88937200  1.0
  Sm  Sm28  1  0.30042900  0.56934700  0.10902800  1.0
  Sm  Sm29  1  0.80274400  0.06747200  0.10873100  1.0
  Sm  Sm30  1  0.69365200  0.43303500  0.89202600  1.0
  Sm  Sm31  1  0.05342100  0.79097900  0.10951500  1.0
  Co  Co32  1  0.00489000  0.99978200  0.49944400  1.0
  Co  Co33  1  0.00548600  0.49985900  0.49986400  1.0
  Co  Co34  1  0.50530800  0.50002100  0.49985300  1.0
  Co  Co35  1  0.25569300  0.25152900  0.00137700  1.0
  Co  Co36  1  0.25502700  0.24946900  0.49929200  1.0
  Co  Co37  1  0.25553300  0.75010100  0.49983600  1.0
  Co  Co38  1  0.75487200  0.24972000  0.49957900  1.0
  Co  Co39  1  0.75507000  0.75006600  0.50011000  1.0
  Co  Co40  1  0.10505100  0.09292600  0.25015900  1.0
  Co  Co41  1  0.10891800  0.09659200  0.75114900  1.0
  Co  Co42  1  0.11054400  0.59677700  0.25100000  1.0
  Co  Co43  1  0.10718800  0.59284900  0.74820900  1.0
  Co  Co44  1  0.61056700  0.09511300  0.25159900  1.0
  Co  Co45  1  0.60881600  0.09588900  0.75137700  1.0
  Co  Co46  1  0.60581100  0.59544300  0.25065900  1.0
  Co  Co47  1  0.60820900  0.59303200  0.74953600  1.0
  Co  Co48  1  0.35716000  0.40531600  0.24773300  1.0
  Co  Co49  1  0.35875500  0.40427900  0.74836200  1.0
  Co  Co50  1  0.35405600  0.90373500  0.24738200  1.0
  Co  Co51  1  0.35721800  0.90427400  0.74793600  1.0
  Co  Co52  1  0.85929100  0.40526600  0.25166200  1.0
  Co  Co53  1  0.85488400  0.40437200  0.74899600  1.0
  Co  Co54  1  0.85988300  0.90656400  0.24985900  1.0
  Co  Co55  1  0.85743100  0.90444000  0.74829000  1.0
  Cu  Cu56  1  0.00344700  0.99951400  0.00190100  1.0
  Cu  Cu57  1  0.00272600  0.50044100  0.00058700  1.0
  Cu  Cu58  1  0.50373900  0.00033000  0.00103600  1.0
  Cu  Cu59  1  0.50368600  0.99989400  0.49970400  1.0
  Cu  Cu60  1  0.50312500  0.50081900  0.00064300  1.0
  Cu  Cu61  1  0.25336100  0.75065700  0.00122400  1.0
  Cu  Cu62  1  0.75380800  0.24989700  0.00022700  1.0
  Cu  Cu63  1  0.75396100  0.75070500  0.00143200  1.0
  O  O64  1  0.12006500  0.11892900  0.48361800  1.0
  O  O65  1  0.11817200  0.11896800  0.98560700  1.0
  O  O66  1  0.11971100  0.61871500  0.48336800  1.0
  O  O67  1  0.12101500  0.62290000  0.99101300  1.0
  O  O68  1  0.62009100  0.12012700  0.48608800  1.0
  O  O69  1  0.62306200  0.12070500  0.98962800  1.0
  O  O70  1  0.62043400  0.61925000  0.48406100  1.0
  O  O71  1  0.62048900  0.61625600  0.98481600  1.0
  O  O72  1  0.13572200  0.38538400  0.01659300  1.0
  O  O73  1  0.13624700  0.38118500  0.51572700  1.0
  O  O74  1  0.13186400  0.87801800  0.01650600  1.0
  O  O75  1  0.13645900  0.88111900  0.51564000  1.0
  O  O76  1  0.63261000  0.37903600  0.01025600  1.0
  O  O77  1  0.63609100  0.38061200  0.51543500  1.0
  O  O78  1  0.63639100  0.88398500  0.01552800  1.0
  O  O79  1  0.63387700  0.87970400  0.51352500  1.0
  O  O80  1  0.37092100  0.11533600  0.48546800  1.0
  O  O81  1  0.37203100  0.11524200  0.98599900  1.0
  O  O82  1  0.37010200  0.61504300  0.48392800  1.0
  O  O83  1  0.37020800  0.61580200  0.98901700  1.0
  O  O84  1  0.87002700  0.11519600  0.48413100  1.0
  O  O85  1  0.86988400  0.11483300  0.99064000  1.0
  O  O86  1  0.87074800  0.61490800  0.48425000  1.0
  O  O87  1  0.86908400  0.61269400  0.98578600  1.0
  O  O88  1  0.38543200  0.39057900  0.01773100  1.0
  O  O89  1  0.38557900  0.38405600  0.51466700  1.0
  O  O90  1  0.38273400  0.88346600  0.01186700  1.0
  O  O91  1  0.38553800  0.88415200  0.51389200  1.0
  O  O92  1  0.88005000  0.38424000  0.00988300  1.0
  O  O93  1  0.88666500  0.38505500  0.51587000  1.0
  O  O94  1  0.88647000  0.88722900  0.01884800  1.0
  O  O95  1  0.88595400  0.88447600  0.51557600  1.0
  O  O96  1  0.10104400  0.11895400  0.14814100  1.0
  O  O97  1  0.08992800  0.10903100  0.64102800  1.0
  O  O98  1  0.10602800  0.61909500  0.14780200  1.0
  O  O99  1  0.08785800  0.60848800  0.63914100  1.0
  O  O100  1  0.60690100  0.11611800  0.14815900  1.0
  O  O101  1  0.59666000  0.11653900  0.64677500  1.0
  O  O102  1  0.60261600  0.61794300  0.14767700  1.0
  O  O103  1  0.58797900  0.60772700  0.63968300  1.0
  O  O104  1  0.44710100  0.39103700  0.35821500  1.0
  O  O105  1  0.45860800  0.38441600  0.85224800  1.0
  O  O106  1  0.44710900  0.88400500  0.35245700  1.0
  O  O107  1  0.45162700  0.88250200  0.85221900  1.0
  O  O108  1  0.94837300  0.39095400  0.36098400  1.0
  O  O109  1  0.95374600  0.38435400  0.85313200  1.0
  O  O110  1  0.95002300  0.89252600  0.35981100  1.0
  O  O111  1  0.95035200  0.88253100  0.85283500  1.0
  O  O112  1  0.33982100  0.28028500  0.13862900  1.0
  O  O113  1  0.33734400  0.28085600  0.63865500  1.0
  O  O114  1  0.34635900  0.77932900  0.14324800  1.0
  O  O115  1  0.33751500  0.78155300  0.63827800  1.0
  O  O116  1  0.84539000  0.27996700  0.14612000  1.0
  O  O117  1  0.83631500  0.28225000  0.63922200  1.0
  O  O118  1  0.85697300  0.78102800  0.14621200  1.0
  O  O119  1  0.83665100  0.78134200  0.63867200  1.0
  O  O120  1  0.19718900  0.21584000  0.36019300  1.0
  O  O121  1  0.20182500  0.21905700  0.86201000  1.0
  O  O122  1  0.19839300  0.72000500  0.36096200  1.0
  O  O123  1  0.20012200  0.71635700  0.85429100  1.0
  O  O124  1  0.69815600  0.21863800  0.36138200  1.0
  O  O125  1  0.70059000  0.22136100  0.85643300  1.0
  O  O126  1  0.69721000  0.71747000  0.36049600  1.0
  O  O127  1  0.70105900  0.71880000  0.85490000  1.0
  O  O128  1  0.42030300  0.07114800  0.24993000  1.0
  O  O129  1  0.41889400  0.07084100  0.74988800  1.0
  O  O130  1  0.41454400  0.56950000  0.24436400  1.0
  O  O131  1  0.41865500  0.57095200  0.74900900  1.0
  O  O132  1  0.91382600  0.07186800  0.24535800  1.0
  O  O133  1  0.92058300  0.07107700  0.75000500  1.0
  O  O134  1  0.92156200  0.56971700  0.25011300  1.0
  O  O135  1  0.91886400  0.57002600  0.74953400  1.0
  O  O136  1  0.17023700  0.42990100  0.25069400  1.0
  O  O137  1  0.17063700  0.42794700  0.75018500  1.0
  O  O138  1  0.16332300  0.92434100  0.24456300  1.0
  O  O139  1  0.16954300  0.93020500  0.74983700  1.0
  O  O140  1  0.66942200  0.42986700  0.25072900  1.0
  O  O141  1  0.67004100  0.42998100  0.75566900  1.0
  O  O142  1  0.67128800  0.92870200  0.25061600  1.0
  O  O143  1  0.66959700  0.92918600  0.74971600  1.0
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