CeCuSb2
This compound is a ternary intermetallic material composed of cerium, copper, and antimony. It is primarily studied in condensed matter physics for its complex magnetic properties and electronic behavior at low temperatures.
CeCuSb
Overview
Key Properties
Cross-validated computational properties for CeCuSb2, aggregated across 5 databases.
Band GapEnergy needed to move an electron from the valence band to the conduction band. Lower or zero values tend to behave more metallic; larger gaps are more insulating or semiconducting.
Metallic / not reported
Energy Above HullThermodynamic distance from the most stable set of competing phases. 0 eV/atom is on the convex hull; small positive values may still be experimentally accessible.
0.000 eV/atom
Best (lowest) across sources
StabilityA plain-language summary of the best reported energy-above-hull result. It reflects whether the lowest-energy structure is on, near, or far from the stability hull.
On hull (stable)
3 DFT sources
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
7
5 databases, 2 space groups
Validation
Cross-Source DFT Agreement
How well independent DFT databases agree on the thermodynamics of CeCuSb2. Tight agreement means computed properties can be trusted without re-running calculations.
Agreement ScoreA normalized confidence score summarizing how closely independent DFT databases agree. Higher scores mean tighter cross-source agreement.
1.00 / 1.00
Trust tier: medium
Hull SpreadDifference between the highest and lowest energy-above-hull values reported by comparable sources. Smaller spread means less thermodynamic disagreement.
0.000 eV
EAH spread across sources
Sources ComparedNumber and names of computational sources with comparable entries for this formula.
2
jarvis, materials_project
Space Group ConsensusWhether independent sources predict the same crystal symmetry for the lowest-energy structure.
All match
Crystallography
Reported Structures
Lowest-energy structures reported for CeCuSb2, ranked by energy above hull.
| Space GroupSymmetry classification of the crystal arrangement. The number is the international space-group index. | Crystal SystemBroad lattice family, such as cubic, tetragonal, monoclinic, or triclinic, derived from unit-cell symmetry. | Band Gap (eV)Electronic gap calculated for this specific reported structure, measured in electronvolts. | E above hull (eV/atom)Thermodynamic distance from the convex hull for this structure, normalized per atom. Lower is generally more stable. | E/atom (eV)Computed total energy normalized per atom. Use energy above hull, not this value alone, when comparing stability. | Density (g/cm³)Mass per relaxed crystal volume, reported in grams per cubic centimeter. |
|---|---|---|---|---|---|
| P4/nmm (No. 129) | tetragonal | 0.00 | 0.0000 | -5.323 | 7.65 |
| — | — | — | — | — | 4.93 |
| P4/nmm (No. 129) | Tetragonal | — | — | — | 7.73 |
| P4/nmm (No. 129) | — | — | — | — | — |
| P4/nmm (No. 129) | Tetragonal | — | — | — | 7.77 |
| P4/nmm (No. 129) | Tetragonal | — | — | — | 7.61 |
| No. 0 | unknown | — | — | — | 3.85 |
Uses
Applications
Where CeCuSb2 is used.
Fundamental condensed matter researchStudy of heavy fermion systemsInvestigation of magnetic phase transitions
Reference
Frequently Asked Questions
Common questions about CeCuSb2, answered from cross-validated data.
What is CeCuSb2?
This compound is a ternary intermetallic material composed of cerium, copper, and antimony. It is primarily studied in condensed matter physics for its complex magnetic properties and electronic behavior at low temperatures.
More questions
What is CeCuSb2 used for?
CeCuSb2 is used in fundamental condensed matter research, study of heavy fermion systems, and investigation of magnetic phase transitions.
What is the band gap of CeCuSb2?
CeCuSb2 is computed to be metallic (no band gap) in the reported DFT structures.
Is CeCuSb2 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is CeCuSb2 thermodynamically stable?
Yes — CeCuSb2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of CeCuSb2?
The lowest-energy reported polymorph of CeCuSb2 is tetragonal symmetry, space group P4/nmm (No. 129).
What is the density of CeCuSb2?
The computed density of the ground-state structure of CeCuSb2 is 7.65 g/cm³.
How many polymorphs of CeCuSb2 are known?
7 structures of CeCuSb2 are reported across 5 databases, spanning 2 distinct space groups.
What elements does CeCuSb2 contain?
CeCuSb2 contains Ce, Cu, and Sb (3 elements).
Where does the data for CeCuSb2 come from?
CeCuSb2 data is cross-referenced from materials_project, omat24, mpaloe, jarvis, cod.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
- mpaloe — Data from mpaloe.
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
- cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
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