Navigation

HEAS Data Platform · Materials Science Database

Ca7MgMn7FeO20

High-Entropy Materials HEA

MP-ID: mp-1099831 · Space group: P1 (#1)

Basic Information

Formula
Ca7MgMn7FeO20
MP-ID
mp-1099831
Elements
5
Sites
144
Density
3.8998
g/cm³
Volume
1,814.34
ų
Cell a
10.8899
Å
Cell b
11.1376
Å
Cell c
16.8938
Å
α Angle
109.04
°
β Angle
109.13
°
γ Angle
90.53
°
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
11.83 7.4798 34.3 (0,0,2)
16.99 5.2194 3.6 (0,2,0)
16.99 5.2181 4.8 (0,2,-2)
22.74 3.9110 16.0 (2,-2,0)
22.95 3.8751 17.0 (2,2,-2)
23.79 3.7399 18.5 (0,0,4)
23.95 3.7155 9.2 (0,2,2)
23.96 3.7141 10.1 (0,2,-4)
25.63 3.4761 1.8 (2,-2,-2)
25.78 3.4557 4.5 (2,-2,2)
25.82 3.4501 1.7 (2,2,-4)
25.97 3.4316 3.9 (2,2,0)
32.15 2.7843 83.5 (0,4,-2)
32.90 2.7222 100.0 (4,0,-2)
33.02 2.7128 56.5 (2,-2,-4)
33.18 2.6999 54.9 (2,2,-6)
33.27 2.6933 52.1 (2,-2,4)
33.41 2.6822 51.8 (2,2,2)
34.01 2.6360 10.4 (0,2,4)
34.02 2.6352 9.0 (0,2,-6)
34.97 2.5660 1.7 (4,0,-4)
36.02 2.4933 1.9 (0,0,6)
36.58 2.4564 2.1 (2,-4,0)
36.64 2.4527 1.5 (2,-4,2)
Get direct link

Energy Properties

Formation Energy/atom
-2.49154
eV/atom
Energy/atom
-7.69246
eV/atom
Energy above Hull
0.1094
eV/atom
Uncorrected Energy
-6.9238
eV/atom
Volume/atom
12.60
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
129.5617
μB
Mag. Ordering
FM
Mag. Sites
32
Magnetization/Volume
0.071410
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
1.1625
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
9.6649
J/mol·K
Ω Parameter
3.7563
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
52.180%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
1.0750
smaller = more stable mixing
VEC
4.250
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
1.592
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7223
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1099831
Reference Citation

The crystal structure and related material properties of Ca7MgMn7FeO20 were obtained from the Materials Project database (MP-ID: mp-1099831, 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_Ca7MgMn7FeO20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88990559
_cell_length_b   11.13761915
_cell_length_c   16.89375825
_cell_angle_alpha   109.04034386
_cell_angle_beta   109.13481783
_cell_angle_gamma   90.52903945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7MgMn7FeO20
_chemical_formula_sum   'Ca28 Mg4 Mn28 Fe4 O80'
_cell_volume   1814.33909095
_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
  Ca  Ca0  1  0.30670500  0.06354300  0.60782700  1.0
  Ca  Ca1  1  0.30737400  0.56266800  0.60569300  1.0
  Ca  Ca2  1  0.80665100  0.06322900  0.60859100  1.0
  Ca  Ca3  1  0.80465800  0.56340100  0.10878700  1.0
  Ca  Ca4  1  0.80715700  0.56320700  0.60690000  1.0
  Ca  Ca5  1  0.19466300  0.43299500  0.38911200  1.0
  Ca  Ca6  1  0.19981000  0.43819700  0.89417900  1.0
  Ca  Ca7  1  0.19544200  0.93651000  0.38760000  1.0
  Ca  Ca8  1  0.20162300  0.93863400  0.89719800  1.0
  Ca  Ca9  1  0.69483600  0.43543400  0.39086400  1.0
  Ca  Ca10  1  0.69735000  0.43589900  0.89276900  1.0
  Ca  Ca11  1  0.69459100  0.93555000  0.39017900  1.0
  Ca  Ca12  1  0.69990900  0.93502400  0.89604500  1.0
  Ca  Ca13  1  0.05484500  0.29339500  0.11057200  1.0
  Ca  Ca14  1  0.05548100  0.29273500  0.60777600  1.0
  Ca  Ca15  1  0.05481000  0.79191400  0.60641500  1.0
  Ca  Ca16  1  0.55593600  0.29310000  0.10945300  1.0
  Ca  Ca17  1  0.55539800  0.29299400  0.60741500  1.0
  Ca  Ca18  1  0.55233900  0.79125800  0.10882900  1.0
  Ca  Ca19  1  0.55626200  0.79069800  0.60552900  1.0
  Ca  Ca20  1  0.44689300  0.20364000  0.38618400  1.0
  Ca  Ca21  1  0.45174800  0.20455800  0.89091000  1.0
  Ca  Ca22  1  0.44571100  0.70755900  0.38732100  1.0
  Ca  Ca23  1  0.45098200  0.70717500  0.89207400  1.0
  Ca  Ca24  1  0.94863200  0.20412800  0.38791700  1.0
  Ca  Ca25  1  0.94786300  0.20352800  0.89147900  1.0
  Ca  Ca26  1  0.94806200  0.70857000  0.39094700  1.0
  Ca  Ca27  1  0.95276300  0.70696800  0.89684700  1.0
  Mg  Mg28  1  0.28509800  0.07445200  0.11533000  1.0
  Mg  Mg29  1  0.28796300  0.57097900  0.11065900  1.0
  Mg  Mg30  1  0.78113100  0.07589200  0.11293400  1.0
  Mg  Mg31  1  0.03052700  0.79006400  0.11337700  1.0
  Mn  Mn32  1  0.00642000  0.99973000  0.49855700  1.0
  Mn  Mn33  1  0.00561800  0.49679300  0.49827100  1.0
  Mn  Mn34  1  0.50491500  0.99950300  0.49751900  1.0
  Mn  Mn35  1  0.50661500  0.49943300  0.00181600  1.0
  Mn  Mn36  1  0.50456500  0.49625800  0.49657500  1.0
  Mn  Mn37  1  0.26308300  0.25339700  0.00538400  1.0
  Mn  Mn38  1  0.25573700  0.24706100  0.49855400  1.0
  Mn  Mn39  1  0.26102100  0.75005300  0.00601900  1.0
  Mn  Mn40  1  0.25590600  0.74989600  0.49921000  1.0
  Mn  Mn41  1  0.76033300  0.24679600  0.00168100  1.0
  Mn  Mn42  1  0.75516800  0.24775700  0.49912200  1.0
  Mn  Mn43  1  0.75378600  0.74915300  0.49831800  1.0
  Mn  Mn44  1  0.09906300  0.09017400  0.24265700  1.0
  Mn  Mn45  1  0.11265300  0.09269600  0.75266900  1.0
  Mn  Mn46  1  0.10852400  0.60389600  0.24892200  1.0
  Mn  Mn47  1  0.10833000  0.60068500  0.75201100  1.0
  Mn  Mn48  1  0.60016800  0.09593200  0.24628500  1.0
  Mn  Mn49  1  0.61227500  0.08854500  0.75010900  1.0
  Mn  Mn50  1  0.59693900  0.59416400  0.24501200  1.0
  Mn  Mn51  1  0.60923700  0.59935000  0.74992500  1.0
  Mn  Mn52  1  0.35533000  0.40670200  0.24343200  1.0
  Mn  Mn53  1  0.36003200  0.40802300  0.75041900  1.0
  Mn  Mn54  1  0.34690100  0.90139400  0.23957500  1.0
  Mn  Mn55  1  0.35593100  0.89920900  0.75002100  1.0
  Mn  Mn56  1  0.85912800  0.40448500  0.24757000  1.0
  Mn  Mn57  1  0.86180900  0.40694600  0.75139900  1.0
  Mn  Mn58  1  0.85802500  0.91345100  0.24697000  1.0
  Mn  Mn59  1  0.85946700  0.89809400  0.75184200  1.0
  Fe  Fe60  1  0.01014800  0.99986800  0.00588600  1.0
  Fe  Fe61  1  0.00965800  0.49941300  0.00165800  1.0
  Fe  Fe62  1  0.50509800  0.00235700  0.00320400  1.0
  Fe  Fe63  1  0.76050600  0.75179400  0.00582500  1.0
  O  O64  1  0.12288900  0.11755200  0.48246900  1.0
  O  O65  1  0.13051000  0.12175000  0.98726000  1.0
  O  O66  1  0.12350300  0.61869500  0.48526600  1.0
  O  O67  1  0.13208700  0.61813100  0.98715900  1.0
  O  O68  1  0.62085400  0.11657100  0.48070700  1.0
  O  O69  1  0.62861000  0.11648500  0.98406900  1.0
  O  O70  1  0.62301300  0.61913900  0.48668900  1.0
  O  O71  1  0.62414100  0.61688600  0.98794500  1.0
  O  O72  1  0.15580400  0.39117900  0.03291100  1.0
  O  O73  1  0.13932100  0.37843700  0.51496300  1.0
  O  O74  1  0.14887800  0.88383400  0.02824400  1.0
  O  O75  1  0.13763900  0.87868300  0.51360800  1.0
  O  O76  1  0.64064500  0.37485700  0.01755000  1.0
  O  O77  1  0.63862800  0.38014400  0.51545000  1.0
  O  O78  1  0.64523000  0.88720300  0.02027000  1.0
  O  O79  1  0.63609100  0.87962600  0.51210800  1.0
  O  O80  1  0.37056400  0.11504000  0.48098200  1.0
  O  O81  1  0.37841100  0.12418200  0.98313900  1.0
  O  O82  1  0.37240400  0.61577700  0.48465100  1.0
  O  O83  1  0.37597100  0.62029600  0.97953500  1.0
  O  O84  1  0.87040200  0.11606100  0.48115800  1.0
  O  O85  1  0.87711700  0.11440500  0.98518800  1.0
  O  O86  1  0.87207800  0.61696300  0.48526400  1.0
  O  O87  1  0.87641800  0.61408300  0.98440900  1.0
  O  O88  1  0.39112000  0.39937700  0.02977700  1.0
  O  O89  1  0.38314300  0.37863900  0.50806400  1.0
  O  O90  1  0.38639400  0.89180600  0.02263700  1.0
  O  O91  1  0.38728300  0.88280600  0.51368300  1.0
  O  O92  1  0.89327500  0.38344100  0.02254400  1.0
  O  O93  1  0.88445000  0.38062600  0.51148300  1.0
  O  O94  1  0.90161900  0.88441100  0.02676900  1.0
  O  O95  1  0.88459400  0.88117200  0.51046300  1.0
  O  O96  1  0.10865700  0.10747900  0.13824800  1.0
  O  O97  1  0.08074200  0.09677000  0.62975700  1.0
  O  O98  1  0.09159500  0.61657500  0.13669600  1.0
  O  O99  1  0.07735200  0.59392000  0.63263100  1.0
  O  O100  1  0.60418500  0.10298800  0.13715400  1.0
  O  O101  1  0.58144000  0.09655900  0.62831400  1.0
  O  O102  1  0.59455800  0.59812100  0.13441400  1.0
  O  O103  1  0.57396700  0.59126100  0.63026200  1.0
  O  O104  1  0.45146500  0.40333800  0.36707300  1.0
  O  O105  1  0.45044000  0.40018600  0.87182400  1.0
  O  O106  1  0.44116100  0.90377100  0.36573000  1.0
  O  O107  1  0.44316800  0.90293700  0.86750400  1.0
  O  O108  1  0.95096400  0.40103700  0.36970600  1.0
  O  O109  1  0.96078200  0.39585900  0.87096800  1.0
  O  O110  1  0.95059300  0.90437200  0.36827700  1.0
  O  O111  1  0.95196700  0.90229600  0.86981300  1.0
  O  O112  1  0.34071400  0.26139800  0.13095500  1.0
  O  O113  1  0.33356900  0.28185400  0.62924100  1.0
  O  O114  1  0.34628900  0.75889300  0.12977400  1.0
  O  O115  1  0.32725200  0.78688300  0.63155100  1.0
  O  O116  1  0.83173700  0.26510500  0.12989200  1.0
  O  O117  1  0.83104400  0.28081700  0.62895600  1.0
  O  O118  1  0.85074700  0.77494400  0.13627700  1.0
  O  O119  1  0.82847600  0.78811500  0.63253000  1.0
  O  O120  1  0.18497400  0.20531600  0.36339500  1.0
  O  O121  1  0.20347000  0.22449300  0.87530800  1.0
  O  O122  1  0.19638100  0.71476400  0.36756100  1.0
  O  O123  1  0.19420600  0.71785000  0.87079100  1.0
  O  O124  1  0.68345500  0.21226100  0.36515500  1.0
  O  O125  1  0.70619100  0.21992200  0.87168200  1.0
  O  O126  1  0.68218800  0.70988800  0.36369200  1.0
  O  O127  1  0.69667300  0.71288500  0.86751300  1.0
  O  O128  1  0.40963500  0.07690100  0.23589500  1.0
  O  O129  1  0.42220200  0.06391800  0.75001200  1.0
  O  O130  1  0.40930800  0.58160700  0.23617900  1.0
  O  O131  1  0.42509500  0.58282700  0.74977200  1.0
  O  O132  1  0.91073800  0.08440300  0.23507000  1.0
  O  O133  1  0.92243100  0.06301400  0.75093300  1.0
  O  O134  1  0.92908900  0.57836500  0.24989300  1.0
  O  O135  1  0.92465100  0.58330700  0.75116100  1.0
  O  O136  1  0.17138300  0.43744300  0.24945500  1.0
  O  O137  1  0.17250500  0.43651900  0.75070100  1.0
  O  O138  1  0.15267000  0.92036300  0.23547400  1.0
  O  O139  1  0.17373700  0.91580600  0.75108500  1.0
  O  O140  1  0.67189000  0.43756000  0.25002500  1.0
  O  O141  1  0.67264700  0.43506000  0.75097100  1.0
  O  O142  1  0.67005000  0.93755900  0.24926300  1.0
  O  O143  1  0.67488500  0.91332800  0.75092300  1.0
Get direct link