Mg2Pb
Mg2Pb has a DFT band gap of 0.78 eV across 48 reported structures in 11 space groups; its reference structure is cubic (Fm-3m (No. 225)). Cross-validated across 6 computational databases.
MgPb
At a glance
Key Properties
Cross-validated computational properties for Mg2Pb, aggregated across 6 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.
0.78 eV
Range across DFT structures · ground state: small gap
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.
Stable
3 DFT sources
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
48
6 databases, 11 space groups
Validation
Cross-Source DFT Agreement
How well independent DFT databases agree on the thermodynamics of Mg2Pb. 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: high
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.
3
jarvis, materials_project, oqmd
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 Mg2Pb, 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 | 0.0000 | -0.063 | — |
| Fm-3m (No. 225) | cubic | 0.00 | 0.0000 | -2.361 | 5.34 |
| Fm-3m (No. 225) | cubic | 0.00 | 0.0000 | -0.121 | — |
| — | — | 0.00 | 0.0008 | -0.062 | — |
| — | — | 0.00 | 0.0189 | -0.044 | — |
| Pnma (No. 62) | orthorhombic | 0.00 | 0.0202 | -0.100 | — |
| — | — | 0.00 | 0.0262 | -0.037 | — |
| — | — | 0.00 | 0.0305 | -0.033 | — |
| — | — | 0.00 | 0.0317 | -0.031 | — |
| — | — | 0.00 | 0.0396 | -0.023 | — |
| — | — | 0.00 | 0.0404 | -0.023 | — |
| — | — | 0.00 | 0.0408 | -0.022 | — |
Reference
Frequently Asked Questions
Common questions about Mg2Pb, answered from cross-validated data.
What is the band gap of Mg2Pb?
Mg2Pb has a DFT-computed band gap of 0.78 eV across 48 reported structures. Standard DFT underestimates band gaps, so the measured gap is typically larger.
More questions
Is Mg2Pb a metal, semiconductor, or insulator?
DFT predicts a band gap of up to 0.78 eV (a semiconductor). Measured gaps are typically larger.
Is Mg2Pb thermodynamically stable?
Yes — Mg2Pb sits on the convex hull (energy above hull 0 eV/atom), i.e. stable.
What is the crystal structure of Mg2Pb?
The reference structure of Mg2Pb is cubic symmetry, space group Fm-3m (No. 225).
What is the density of Mg2Pb?
The computed density of the ground-state structure of Mg2Pb is 5.34 g/cm³.
How many polymorphs of Mg2Pb are known?
48 structures of Mg2Pb are reported across 6 databases, spanning 11 distinct space groups.
What elements does Mg2Pb contain?
Mg2Pb contains Mg and Pb (2 elements).
Where does the data for Mg2Pb come from?
Mg2Pb data is cross-referenced from oqmd, materials_project, jarvis.
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)
- materials_project — Data from the Materials Project (materialsproject.org). Cite: Jain et al., APL Materials 1, 011002 (2013). (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)
Analyze Mg2Pb in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 85 source databases.
Explore the Platform →