{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1553422 -0.6189751 -2.273873 ] [ 0.288455 -0.6523706 -0.4763817 ] [ 1.8668872 1.2713456 2.7502547 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.453238882663638e-09 -9.91707434077342e-10 -3.643146159268359e-09 ] [ 4.62155857152864e-10 -1.045212923417269e-09 -7.632476223169594e-10 ] [ 2.991083025510774e-09 2.036920197276949e-09 4.406393781585317e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4110418 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.067268045331549e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2717475 2.3501083 2.4215961 ] [ 4.405379 1.0688046 2.6613282 ] [ 3.8806925 2.9309791 4.2451857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2717475e-10 2.3501083e-10 2.4215961e-10 ] [ 4.405379e-10 1.0688046e-10 2.6613282e-10 ] [ 3.8806925e-10 2.9309791e-10 4.2451857e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ -1e-07 1e-07 0.0 ] [ -0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }