MnCd9O10

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-757244 · Space group: P-1 (#2)

Materials Project API

Basic Information

Formula

MnCd9O10

MP-ID

mp-757244

Elements

Sites

Density

7.5634

g/cm³

Volume

1,077.22

Å³

Cell a

6.7243

Cell b

8.9033

Cell c

19.9109

α Angle

100.90

β Angle

80.27

γ Angle

112.24

Space Group

P-1

Point Group

-1

Crystal System

Triclinic

Bravais Lattice

Triclinic P

Stability

Packing Fraction

0.5240

X-ray Diffraction

Diffraction Pattern

Target / Radiation

X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å

Diffraction Peaks (Top 24)

2θ	d (Å)	I	hkl
12.32	7.1829	2.3	(0,1,1)
14.30	6.1921	1.7	(1,-1,1)
16.13	5.4938	1.4	(1,0,2)
16.26	5.4525	1.3	(0,1,-3)
17.80	4.9835	1.2	(1,0,-2)
18.26	4.8597	1.2	(0,0,4)
22.44	3.9623	1.1	(0,2,-2)
32.58	2.7480	81.2	(2,-2,-2)
32.60	2.7471	81.0	(0,3,-1)
32.60	2.7469	81.0	(2,0,4)
32.60	2.7464	81.0	(0,1,-7)
37.74	2.3833	100.0	(0,2,6)
37.84	2.3778	99.3	(2,-3,5)
37.87	2.3760	98.9	(2,1,-3)
54.50	1.6837	31.8	(2,-5,-1)
54.53	1.6829	31.8	(2,-1,11)
54.53	1.6828	31.7	(2,-1,-9)
54.54	1.6826	31.7	(2,3,3)
54.59	1.6811	31.6	(4,-2,2)
54.62	1.6804	31.5	(0,4,-8)
64.90	1.4368	11.1	(2,-4,-8)
64.91	1.4366	11.1	(0,5,5)
64.92	1.4363	11.1	(2,2,10)
64.92	1.4363	11.1	(0,1,13)

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Energy Properties

Formation Energy/atom

-1.40267

eV/atom

Energy/atom

-4.76675

eV/atom

Energy above Hull

0.0121

eV/atom

Uncorrected Energy

-4.3399

eV/atom

Volume/atom

13.47

Å³

c/a Ratio

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Yes

Total Mag. Moment

0.0121

μB

Mag. Ordering

AFM

Mag. Sites

Magnetization/Volume

0.000010

μB/Å³

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)

Composition Info

Major / Matrix Element

O · 0.500

Element Family

Metalloid-Nonmetal

Solute Fraction

0.500

Interstitial Fraction

0.000

High-Entropy Alloy Features

Composite Radar (normalized)

Element-Class Share

Mix Entropy ΔS/R

0.8557

HEA criterion (>1.0 = high entropy)

Mix Entropy ΔS

7.1142

J/mol·K

Ω Parameter

6.0802

Ω > 1.1 favors solid solution

Atomic Size Mismatch δr

42.753%

δr < 6.6% favors single-phase solid solution

Electronegativity Diff Δχ

0.8825

smaller = more stable mixing

VEC

7.750

valence electron concentration, affects phase stability

Mix Enthalpy ΔH_mix

0.434

kJ/mol; negative = exothermic mixing

Entropy Norm

0.7789

SS Former

Phase Tendency

Traditional Material Features

ROM Blended-Feature Radar

Rating & Classification

Tier

Score

0.490

Family

O-rich Multi-Component

Matrix Element

O · 0.500

Related Tasks

Related computation task IDs (2)

aaabyqdf aaaejcid

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-757244

Reference Citation

The crystal structure and related material properties of MnCd9O10 were obtained from the Materials Project database (MP-ID: mp-757244, 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

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Raw CIF Data

# generated using pymatgen
data_MnCd9O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72428842
_cell_length_b   8.90331722
_cell_length_c   19.91093114
_cell_angle_alpha   100.90268429
_cell_angle_beta   80.26680798
_cell_angle_gamma   112.23621840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCd9O10
_chemical_formula_sum   'Mn4 Cd36 O40'
_cell_volume   1077.22114121
_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
  Mn  Mn0  1  0.00011400  0.49960000  0.49981600  1.0
  Mn  Mn1  1  0.49980000  0.24984000  0.74989400  1.0
  Mn  Mn2  1  0.00059600  0.00086500  0.00000800  1.0
  Mn  Mn3  1  0.49982400  0.74985300  0.25021100  1.0
  Cd  Cd4  1  0.50003100  0.49995300  0.49995400  1.0
  Cd  Cd5  1  0.50001600  0.00011000  0.99998400  1.0
  Cd  Cd6  1  0.99996400  0.74998900  0.24999800  1.0
  Cd  Cd7  1  0.00002500  0.24982500  0.74997300  1.0
  Cd  Cd8  1  0.79853800  0.20000300  0.59983600  1.0
  Cd  Cd9  1  0.79866700  0.70018600  0.09988900  1.0
  Cd  Cd10  1  0.29861600  0.45012300  0.34996700  1.0
  Cd  Cd11  1  0.29879100  0.95034900  0.84994700  1.0
  Cd  Cd12  1  0.20135500  0.79991500  0.40016800  1.0
  Cd  Cd13  1  0.20121200  0.29974500  0.90019900  1.0
  Cd  Cd14  1  0.70139300  0.04987300  0.15009200  1.0
  Cd  Cd15  1  0.70117500  0.54976100  0.65005400  1.0
  Cd  Cd16  1  0.30349600  0.20307000  0.59937300  1.0
  Cd  Cd17  1  0.30347000  0.70307600  0.09939200  1.0
  Cd  Cd18  1  0.80337600  0.45318600  0.34946600  1.0
  Cd  Cd19  1  0.80347700  0.95341200  0.84951000  1.0
  Cd  Cd20  1  0.69650400  0.79687500  0.40063900  1.0
  Cd  Cd21  1  0.69639100  0.29667100  0.90063900  1.0
  Cd  Cd22  1  0.19657800  0.04677300  0.15054200  1.0
  Cd  Cd23  1  0.19667400  0.54676500  0.65055600  1.0
  Cd  Cd24  1  0.90040600  0.84875000  0.54980400  1.0
  Cd  Cd25  1  0.90042900  0.34859000  0.04983400  1.0
  Cd  Cd26  1  0.40041200  0.09870800  0.29993900  1.0
  Cd  Cd27  1  0.40029900  0.59873100  0.79988400  1.0
  Cd  Cd28  1  0.09967300  0.15131700  0.45013900  1.0
  Cd  Cd29  1  0.09973100  0.65136600  0.95022100  1.0
  Cd  Cd30  1  0.59966900  0.40121400  0.20010400  1.0
  Cd  Cd31  1  0.59964300  0.90144300  0.70005400  1.0
  Cd  Cd32  1  0.60154100  0.15002800  0.44890600  1.0
  Cd  Cd33  1  0.60146700  0.65011600  0.94898000  1.0
  Cd  Cd34  1  0.10156000  0.39992700  0.19880600  1.0
  Cd  Cd35  1  0.10186700  0.90017900  0.69879000  1.0
  Cd  Cd36  1  0.39847600  0.85002100  0.55104500  1.0
  Cd  Cd37  1  0.39824500  0.34984500  0.05106800  1.0
  Cd  Cd38  1  0.89824700  0.10001100  0.30120300  1.0
  Cd  Cd39  1  0.89842700  0.60004100  0.80115300  1.0
  O  O40  1  0.95133300  0.05026900  0.64895500  1.0
  O  O41  1  0.95117500  0.55022400  0.14912800  1.0
  O  O42  1  0.45151700  0.30049500  0.39889600  1.0
  O  O43  1  0.45139100  0.80042600  0.89897500  1.0
  O  O44  1  0.04863600  0.94968700  0.35096900  1.0
  O  O45  1  0.04873000  0.44978700  0.85093700  1.0
  O  O46  1  0.54849300  0.19950500  0.10114500  1.0
  O  O47  1  0.54865400  0.69956900  0.60096500  1.0
  O  O48  1  0.45176500  0.05741800  0.65310100  1.0
  O  O49  1  0.45169700  0.55740400  0.15329000  1.0
  O  O50  1  0.95190500  0.30784600  0.40319100  1.0
  O  O51  1  0.95190700  0.80785300  0.90326200  1.0
  O  O52  1  0.54823700  0.94249000  0.34680800  1.0
  O  O53  1  0.54825300  0.44257400  0.84675300  1.0
  O  O54  1  0.04808700  0.19220900  0.09688400  1.0
  O  O55  1  0.04813000  0.69215000  0.59670200  1.0
  O  O56  1  0.14429400  0.35575300  0.54903000  1.0
  O  O57  1  0.14436000  0.85565700  0.04928300  1.0
  O  O58  1  0.64361500  0.60656900  0.29859100  1.0
  O  O59  1  0.64384000  0.10629300  0.79857400  1.0
  O  O60  1  0.85583100  0.64409400  0.45087000  1.0
  O  O61  1  0.85568300  0.14443000  0.95093100  1.0
  O  O62  1  0.35626100  0.89347100  0.20150400  1.0
  O  O63  1  0.35605400  0.39367900  0.70123400  1.0
  O  O64  1  0.66470300  0.35659200  0.54732800  1.0
  O  O65  1  0.66418200  0.85643800  0.04755000  1.0
  O  O66  1  0.16717500  0.60771400  0.29705300  1.0
  O  O67  1  0.16672200  0.10747000  0.79706600  1.0
  O  O68  1  0.33528800  0.64327700  0.45253300  1.0
  O  O69  1  0.33588600  0.14365800  0.95254900  1.0
  O  O70  1  0.83275300  0.89231900  0.20307100  1.0
  O  O71  1  0.83328300  0.39253400  0.70286000  1.0
  O  O72  1  0.25306600  0.00349200  0.50043200  1.0
  O  O73  1  0.25297400  0.50345900  0.00054800  1.0
  O  O74  1  0.75337200  0.25393500  0.25066100  1.0
  O  O75  1  0.75334200  0.75380700  0.75054500  1.0
  O  O76  1  0.74699100  0.99647900  0.49941500  1.0
  O  O77  1  0.74699700  0.49661900  0.99956100  1.0
  O  O78  1  0.24657500  0.24610000  0.24944600  1.0
  O  O79  1  0.24667000  0.74614800  0.74936400  1.0

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