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CohesiveEnergyVsLatticeConstant_diamond_Co__TE_163601210424_000

Title
A single sentence description.
Cohesive energy versus lattice constant curve for diamond Cobalt
Description This Test computes an energy vs. lattice constant curve for diamond Cobalt. The
curve is computed for lattice constants ranging from 0.8*a_0 to 1.5*a_0,
where a_0 represents the equilibrium lattice constant. The value for a_0 is obtained by querying
the KIM database for the results of LatticeConstantCubicEnergy_diamond_Co when paired
against the Model being used.
Species
The supported atomic species.
Co
Disclaimer
A statement of applicability provided by the contributor, informing users of the intended use of this KIM Item.
None
Contributor Daniel S. Karls
Maintainer Daniel S. Karls
Published on KIM 2014
How to Cite Click here to download this citation in BibTeX format.
Funding Not available
Short KIM ID
The unique KIM identifier code.
TE_163601210424_000
Extended KIM ID
The long form of the KIM ID including a human readable prefix (100 characters max), two underscores, and the Short KIM ID. Extended KIM IDs can only contain alpha-numeric characters (letters and digits) and underscores and must begin with a letter.
CohesiveEnergyVsLatticeConstant_diamond_Co__TE_163601210424_000
Citable Link https://openkim.org/cite/TE_163601210424_000
KIM Item TypeTest
DriverCohesiveEnergyVsLatticeConstant__TD_554653289799_000
Properties
Properties as defined in kimspec.edn. These properties are inhereted from the Test Driver.
KIM API Version1.5
Programming Language(s)
The programming languages used in the code and the percentage of the code written in each one.
100.00% Python


  • No Models associated with this Test
  • Models are paired to Tests through Test Results



  • No Errors associated with this Test




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