SrCuO3

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-1076711 · Space group: Pm-3m (#221)

Materials Project API

Basic Information

Formula

SrCuO3

MP-ID

mp-1076711

Elements

Sites

Density

5.8480

g/cm³

Volume

56.55

Å³

Cell a

3.8384

Cell b

3.8385

Cell c

3.8384

α Angle

90.00

β Angle

90.00

γ Angle

90.00

Space Group

Pm-3m

Point Group

m-3m

Crystal System

Cubic

Bravais Lattice

Stability

Packing Fraction

0.5236

X-ray Diffraction

Diffraction Pattern

Target / Radiation

X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å

Diffraction Peaks (Top 23)

2θ	d (Å)	I	hkl
33.00	2.7142	100.0	(1,1,0)
33.00	2.7142	100.0	(0,1,1)
33.00	2.7141	100.0	(1,0,1)
40.71	2.2161	25.1	(1,1,1)
47.37	1.9192	36.7	(0,2,0)
47.37	1.9192	36.7	(2,0,0)
47.37	1.9192	36.7	(0,0,2)
58.94	1.5670	37.5	(1,2,1)
58.94	1.5670	37.5	(2,1,1)
58.94	1.5670	37.5	(1,1,2)
69.23	1.3571	21.0	(2,2,0)
69.23	1.3571	21.0	(0,2,2)
69.23	1.3571	21.0	(2,0,2)
78.86	1.2138	8.0	(1,3,0)
78.86	1.2138	8.0	(0,3,1)
78.86	1.2138	8.0	(3,1,0)
78.86	1.2138	8.0	(3,0,1)
78.86	1.2138	8.0	(0,1,3)
78.86	1.2138	8.0	(1,0,3)
83.54	1.1573	2.4	(1,3,1)
83.54	1.1573	2.4	(3,1,1)
83.54	1.1573	2.4	(1,1,3)
88.17	1.1081	21.2	(2,2,2)

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Energy Properties

Formation Energy/atom

-1.74017

eV/atom

Energy/atom

-5.86727

eV/atom

Energy above Hull

0.0084

eV/atom

Uncorrected Energy

-10.3215

eV/atom

Volume/atom

11.31

Å³

c/a Ratio

1.0000

Electronic Properties

Metallic

Metal

Band Gap

Direct Gap

CBM

N/A

Magnetic Properties

Magnetic

Yes

Total Mag. Moment

0.6731

μB

Mag. Ordering

Unknown

Mag. Sites

Magnetization/Volume

0.011900

μB/Å³

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)

Composition Info

Major / Matrix Element

O · 0.600

Element Family

Metalloid-Nonmetal

Solute Fraction

0.400

Interstitial Fraction

0.000

High-Entropy Alloy Features

Composite Radar (normalized)

Element-Class Share

Mix Entropy ΔS/R

0.9503

HEA criterion (>1.0 = high entropy)

Mix Entropy ΔS

7.9005

J/mol·K

Ω Parameter

0.0000

Ω > 1.1 favors solid solution

Atomic Size Mismatch δr

54.927%

δr < 6.6% favors single-phase solid solution

Electronegativity Diff Δχ

1.0318

smaller = more stable mixing

VEC

5.000

valence electron concentration, affects phase stability

Mix Enthalpy ΔH_mix

0.000

kJ/mol; negative = exothermic mixing

Entropy Norm

0.8650

SS Former

Phase Tendency

Traditional Material Features

ROM Blended-Feature Radar

Rating & Classification

Tier

Score

0.529

Family

O-rich Multi-Component

Matrix Element

O · 0.600

Related Tasks

Related computation task IDs (5)

aaacjguc aaadumid aaaegzmi aaaesigs aaafczpz

Citation & References

Materials Project Page

https://materialsproject.org/materials/mp-1076711

Reference Citation

The crystal structure and related material properties of SrCuO3 were obtained from the Materials Project database (MP-ID: mp-1076711, 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_SrCuO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83837744
_cell_length_b   3.83846023
_cell_length_c   3.83836534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCuO3
_chemical_formula_sum   'Sr1 Cu1 O3'
_cell_volume   56.55239894
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  -0.00000000  1.0
  O  O2  1  0.50000000  0.00000000  0.00000000  1.0
  O  O3  1  0.00000000  0.50000000  -0.00000000  1.0
  O  O4  1  -0.00000000  0.00000000  0.50000000  1.0

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