A single sentence description.
|Conjugate gradient relaxation of random atomic cluster of Si atoms|
Computes the potential energy and forces of a random cluster of Si atoms and performs|
a conjugate gradient relaxation of the positions. The positions of the atoms in this Test were
obtained by first randomly initializing a set of Si atoms in a cubic box of side length
6.2 Angstroms (fixed, reflective boundary conditions). Dynamics were then performed
in LAMMPS (http://lammps.sandia.gov) under a Tersoff (T2) potential by heating the system to ~4100K
under a Langevin thermostat for 190 timesteps (each timestep = 0.001ps). Finally, the
atomic positions were extracted and are used as the initial positions for the relaxation.
The supported atomic species.
A short statement of applicability which will accompany any results computed using it. A developer can use the disclaimer to inform users of the intended use of this KIM Item.
See test driver source (ClusterEnergyAndForces__TD_000043093022_001) for required formatting of xyz file. This|
kimspec file was generated automatically using the openkim-pipeline `testgenie` utility
along with the template files in the test driver directory.
|Item Citation||Click here to download a citation in BibTeX format.|
|Short KIM ID
The unique KIM identifier code.
|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.
|KIM Item Type||Test|
Properties as defined in kimspec.edn. These properties are inhereted from the Test Driver.
|KIM API Version||1.9.0|
The name of the simulator as defined in kimspec.edn. This Simulator Name is inhereted from the Test Driver.
|ClusterEnergyAndForces_3atom_Si__TE_871942700757_001.txz||Tar+XZ||Linux and OS X archive|