Cohesive energy versus lattice constant curve for diamond Li v004

Daniel S. Karls

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CohesiveEnergyVsLatticeConstant_diamond_Li__TE_485686046670_004

Title A single sentence description.	Cohesive energy versus lattice constant curve for diamond Li v004
Description	This Test computes an energy vs. lattice constant curve for diamond Li. The curve is computed for lattice constants ranging from 0.5a_0 to 1.5a_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_Li when paired against the Model being used.
Species The supported atomic species.	Li
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
Developer	Daniel S. Karls
Published on KIM	2022
How to Cite	This Test is archived in OpenKIM [1-4]. [1] Karls DS. Cohesive energy versus lattice constant curve for diamond Li v004 [Internet]. OpenKIM; 2022. Available from: https://openkim.org/cite/TE_485686046670_004 [2] Karls DS. Cohesive energy versus lattice constant curve for monoatomic cubic lattices v003. OpenKIM; 2019. doi:10.25950/64cb38c5 [3] Tadmor EB, Elliott RS, Sethna JP, Miller RE, Becker CA. The potential of atomistic simulations and the Knowledgebase of Interatomic Models. JOM. 2011;63(7):17. doi:10.1007/s11837-011-0102-6 [4] Elliott RS, Tadmor EB. Knowledgebase of Interatomic Models (KIM) Application Programming Interface (API). OpenKIM; 2011. doi:10.25950/ff8f563a Click here to download the above citation in BibTeX format.
Funding	Not available

Short KIM ID The unique KIM identifier code.	TE_485686046670_004
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_Li__TE_485686046670_004
Citable Link	https://openkim.org/cite/TE_485686046670_004
KIM Item Type	Test
Driver	CohesiveEnergyVsLatticeConstant__TD_554653289799_003
Properties Properties as defined in kimspec.edn. These properties are inhereted from the Test Driver.	tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal
KIM API Version	2.2
Simulator Name The name of the simulator as defined in kimspec.edn. This Simulator Name is inhereted from the Test Driver.	LAMMPS
Programming Language(s) The programming languages used in the code and the percentage of the code written in each one.	100.00% Python

Previous Version	CohesiveEnergyVsLatticeConstant_diamond_Li__TE_485686046670_003

Models

LJ__MD_414112407348_003

Model	Test Results	Link to Test Results page	Benchmark time Usertime multiplied by the Whetstone Benchmark. This number can be used (approximately) to compare the performance of different models independently of the architecture on which the test was run. Measured in Millions of Whetstone Instructions (MWI)
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 This Model has a disclaimer This model was automatically fit using Lorentz-Berthelot mixing rules. It reproduces the dimer equilibrium separation (covalent radii) and the bond dissociation energies. It has not been fitted to other physical properties and its ability to model structures other than dimers is unknown.		view	4903

MEAM_LAMMPS__MD_249792265679_002

Model	Link to Test Results page	Benchmark time Usertime multiplied by the Whetstone Benchmark. This number can be used (approximately) to compare the performance of different models independently of the architecture on which the test was run. Measured in Millions of Whetstone Instructions (MWI)
MEAM_LAMMPS_CuiGaoCui_2012_LiSi__MO_557492625287_002	view	7788
MEAM_LAMMPS_FuemmelerVita_2023_Li__MO_386038428339_000	view	2798
MEAM_LAMMPS_KimJungLee_2012_LiMg__MO_427397414195_002	view	9423
MEAM_LAMMPS_RoyDuttaChakraborti_2021_AlLi__MO_971738391444_001	view	10969

SNAP__MD_536750310735_000

Model	Test Results	Link to Test Results page	Benchmark time Usertime multiplied by the Whetstone Benchmark. This number can be used (approximately) to compare the performance of different models independently of the architecture on which the test was run. Measured in Millions of Whetstone Instructions (MWI)
SNAP_ZuoChenLi_2019_Li__MO_732106099012_000 This Model has a disclaimer This potential is designed for Li bcc systems. It is not appropriate for other elements. The potential was trained using LAMMPS version 12Dec2018. Newer LAMMPS may see energy differences, but the relative values should remain to be the same.		view	4615

No Driver

Model	Test Results	Link to Test Results page	Benchmark time Usertime multiplied by the Whetstone Benchmark. This number can be used (approximately) to compare the performance of different models independently of the architecture on which the test was run. Measured in Millions of Whetstone Instructions (MWI)
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001		view	2856
Sim_LAMMPS_ReaxFF_IslamOstadhosseinBorodin_2015_LiS__SM_058492438145_000		view	70234

Errors

No Driver

Model	Error Categories	Link to Error page
Sim_LAMMPS_ReaxFF_IslamOstadhosseinBorodin_2015_LiS__SM_058492438145_000	other	view

Files

LICENSE
Makefile
README.txt
dependencies.edn
kimprovenance.edn
kimspec.edn
pipeline.stdin.tpl
runner

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CohesiveEnergyVsLatticeConstant_diamond_Li__TE_485686046670_004.txz	Tar+XZ	Linux and OS X archive
CohesiveEnergyVsLatticeConstant_diamond_Li__TE_485686046670_004.zip	Zip	Windows archive

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This Test requires a Test Driver. Archives for the Test Driver CohesiveEnergyVsLatticeConstant__TD_554653289799_003 appear below.

CohesiveEnergyVsLatticeConstant__TD_554653289799_003.txz	Tar+XZ	Linux and OS X archive
CohesiveEnergyVsLatticeConstant__TD_554653289799_003.zip	Zip	Windows archive

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