BaNdCo2O5
BaNdCo2O5 has a DFT band gap of Metallic / not reported across 9 reported structures in 1 space group; its reference structure is orthorhombic (Pmmm (No. 47)). Cross-validated across 3 computational databases.
BaCoNdO
At a glance
Key Properties
Cross-validated computational properties for BaNdCo2O5, aggregated across 3 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.
0.031 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.
Metastable
3 DFT sources
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
9
3 databases, 1 space group
Validation
Cross-Source DFT Agreement
How well independent DFT databases agree on the thermodynamics of BaNdCo2O5. 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.
0.91 / 1.00
Trust tier: high
Hull SpreadDifference between the highest and lowest energy-above-hull values reported by comparable sources. Smaller spread means less thermodynamic disagreement.
0.023 eV
EAH spread across sources
Sources ComparedNumber and names of computational sources with comparable entries for this formula.
3
jarvis, materials_project, oqmd
Space Group ConsensusWhether independent sources predict the same crystal symmetry for the lowest-energy structure.
Mixed (most: Pmmm (No. 47))
Crystallography
Reported Structures
Lowest-energy structures reported for BaNdCo2O5, 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. |
|---|---|---|---|---|---|
| — | — | 0.00 | 0.0315 | -2.256 | — |
| P4/mmm (No. 123) | tetragonal | 0.00 | 0.0474 | -2.208 | — |
| P4/mmm (No. 123) | tetragonal | 0.00 | 0.0476 | -2.208 | — |
| Pmmm (No. 47) | orthorhombic | 0.00 | 0.0542 | -7.403 | 6.50 |
| P4/mmm (No. 123) | tetragonal | 0.00 | 0.0551 | -7.402 | 6.53 |
| P4/mmm (No. 123) | tetragonal | 0.00 | 0.0629 | -2.192 | — |
| P4/mmm (No. 123) | tetragonal | 0.00 | 0.0630 | -2.192 | — |
| P4/mmm (No. 123) | tetragonal | 0.00 | 0.0630 | -2.192 | — |
| P4mm (No. 99) | tetragonal | 0.00 | 0.0784 | -7.379 | 6.54 |
| Pmmm (No. 47) | orthorhombic | — | — | — | 6.79 |
| P4/mmm (No. 123) | tetragonal | — | — | — | 6.53 |
| P4/mmm (No. 123) | tetragonal | — | — | — | 6.15 |
Synthesis
Synthesis Routes
Literature-extracted synthesis procedures targeting BaNdCo2O5.
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Reference
Frequently Asked Questions
Common questions about BaNdCo2O5, answered from cross-validated data.
What is the band gap of BaNdCo2O5?
The reported DFT structures of BaNdCo2O5 show no band gap. Standard DFT often misses gaps (especially in transition-metal oxides), so this is not proof the real material is a metal.
More questions
Is BaNdCo2O5 a metal, semiconductor, or insulator?
DFT calculations predict no band gap. Standard DFT can miss gaps, so measurements are needed to confirm metallic behavior.
Is BaNdCo2O5 thermodynamically stable?
BaNdCo2O5 has a lowest energy above hull of 0.031 eV/atom (metastable).
What is the crystal structure of BaNdCo2O5?
The reference structure of BaNdCo2O5 is orthorhombic symmetry, space group Pmmm (No. 47).
What is the density of BaNdCo2O5?
The computed density of the ground-state structure of BaNdCo2O5 is 6.50 g/cm³.
How many polymorphs of BaNdCo2O5 are known?
9 structures of BaNdCo2O5 are reported across 3 databases, spanning 1 distinct space group.
How is BaNdCo2O5 synthesized?
Literature-reported routes for BaNdCo2O5 include sol gel, solid state (10 procedures documented).
What elements does BaNdCo2O5 contain?
BaNdCo2O5 contains Ba, Co, Nd, and O (4 elements).
Where does the data for BaNdCo2O5 come from?
BaNdCo2O5 data is cross-referenced from oqmd, jarvis, materials_project, cod, mpaloe.
Data sources & attribution
- oqmd — Data from the OQMD (oqmd.org). Cite: Saal et al., JOM 65, 1501 (2013); Kirklin et al., npj Comp. Mater. 1, 15010 (2015). (CC-BY-4.0)
- jarvis — Data from JARVIS (jarvis.nist.gov), NIST. Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020). (LicenseRef-US-Gov-PD)
- materials_project — Data from the Materials Project (materialsproject.org). Cite: Jain et al., APL Materials 1, 011002 (2013). (CC-BY-4.0)
- cod — Data from the Crystallography Open Database (crystallography.net/cod/). Cite: Grazulis et al., J. Appl. Cryst. 42, 726 (2009). (CC0-1.0)
- mpaloe — Data from MP-ALOE. Cite: Kuner et al., npj Comput. Mater. (2025), doi:10.1038/s41524-025-01834-9.
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