Mg6CoSnO8
High-Entropy Materials HEAMP-ID: mp-1032342 · Space group: P4/mmm (#123)
Basic Information
Formula
Mg6CoSnO8
MP-ID
mp-1032342
Elements
4
Sites
16
Density
4.4570
g/cm³
Volume
168.20
ų
Cell a
8.8433
Å
Cell b
4.3613
Å
Cell c
4.3613
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
P4/mmm
Point Group
4/mmm
Crystal System
Tetragonal
Bravais Lattice
tP
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)
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.00 | 8.8433 | 92.8 | (1,0,0) |
| 20.08 | 4.4217 | 26.3 | (2,0,0) |
| 20.36 | 4.3613 | 9.4 | (0,1,0) |
| 22.73 | 3.9115 | 14.8 | (1,1,0) |
| 28.75 | 3.1050 | 8.4 | (2,1,0) |
| 28.95 | 3.0839 | 21.2 | (0,1,1) |
| 30.32 | 2.9478 | 15.5 | (3,0,0) |
| 30.70 | 2.9119 | 36.8 | (1,1,1) |
| 35.49 | 2.5294 | 60.5 | (2,1,1) |
| 36.80 | 2.4422 | 4.4 | (3,1,0) |
| 40.82 | 2.2108 | 50.7 | (4,0,0) |
| 41.41 | 2.1806 | 100.0 | (0,2,0) |
| 42.42 | 2.1309 | 14.7 | (3,1,1) |
| 42.71 | 2.1172 | 12.5 | (1,2,0) |
| 46.03 | 1.9719 | 2.7 | (4,1,0) |
| 46.43 | 1.9557 | 12.1 | (2,2,0) |
| 46.56 | 1.9504 | 2.5 | (0,2,1) |
| 47.75 | 1.9046 | 4.8 | (1,2,1) |
| 50.81 | 1.7968 | 9.0 | (4,1,1) |
| 51.19 | 1.7845 | 4.0 | (2,2,1) |
| 52.18 | 1.7531 | 13.1 | (3,2,0) |
| 56.11 | 1.6390 | 1.7 | (5,1,0) |
| 56.58 | 1.6266 | 3.0 | (3,2,1) |
| 59.55 | 1.5525 | 59.7 | (4,2,0) |
Energy Properties
Formation Energy/atom
-2.45921
eV/atom
Energy/atom
-6.24105
eV/atom
Energy above Hull
0.2250
eV/atom
Uncorrected Energy
-5.7952
eV/atom
Volume/atom
10.51
ų
c/a Ratio
0.4932
Electronic Properties
Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV
Magnetic Properties
Magnetic
Yes
Total Mag. Moment
2.1139
μB
Mag. Ordering
FM
Mag. Sites
1
Magnetization/Volume
0.012570
μB/ų
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
1.0610
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.8208
J/mol·K
Ω Parameter
1.0974
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
44.707%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
1.0063
smaller = more stable mixing
VEC
3.563
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-4.144
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7653
SS Former
0
Phase Tendency
IM
Related Tasks
Citation & References
Materials Project Page
https://materialsproject.org/materials/mp-1032342
Reference Citation
The crystal structure and related material properties of Mg6CoSnO8 were obtained from the Materials Project database (MP-ID: mp-1032342, 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
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Raw CIF Data
# generated using pymatgen
data_Mg6CoSnO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.84331751
_cell_length_b 4.36125829
_cell_length_c 4.36125829
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg6CoSnO8
_chemical_formula_sum 'Mg6 Co1 Sn1 O8'
_cell_volume 168.20497397
_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
Mg Mg0 1 0.50000000 -0.00000000 0.00000000 1.0
Mg Mg1 1 0.50000000 0.50000000 0.50000000 1.0
Mg Mg2 1 0.25978965 0.00000000 0.50000000 1.0
Mg Mg3 1 0.74021035 -0.00000000 0.50000000 1.0
Mg Mg4 1 0.25978965 0.50000000 0.00000000 1.0
Mg Mg5 1 0.74021035 0.50000000 -0.00000000 1.0
Co Co6 1 -0.00000000 0.00000000 0.00000000 1.0
Sn Sn7 1 -0.00000000 0.50000000 0.50000000 1.0
O O8 1 0.26486004 0.00000000 -0.00000000 1.0
O O9 1 0.73513996 -0.00000000 0.00000000 1.0
O O10 1 0.26288804 0.50000000 0.50000000 1.0
O O11 1 0.73711196 0.50000000 0.50000000 1.0
O O12 1 -0.00000000 -0.00000000 0.50000000 1.0
O O13 1 0.50000000 -0.00000000 0.50000000 1.0
O O14 1 -0.00000000 0.50000000 0.00000000 1.0
O O15 1 0.50000000 0.50000000 0.00000000 1.0
