{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3913605 -11.8900213 -2.5135865 ] [ -2.0433138 2.6598285 -4.1830248 ] [ 6.4346743 9.2301928 6.6966113 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.035735184570557e-09 -1.90499143046223e-08 -4.027209557837841e-09 ] [ -3.273749626289749e-09 4.261515073147269e-09 -6.701944594002523e-09 ] [ 1.030948481086031e-08 1.478839923147503e-08 1.072915415184036e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.399192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.446105996879728e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3862418 0.1421581 1.1532856 ] [ 0.1662372 2.4962369 -0.0576814 ] [ 1.5549216 2.2871558 2.1971733 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.862418e-11 1.421581e-11 1.1532856e-10 ] [ 1.662372e-11 2.4962369e-10 -5.768140000000001e-12 ] [ 1.5549216e-10 2.2871558e-10 2.1971733e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 -2e-07 ] [ -1e-07 -1e-07 -1e-07 ] [ 2e-07 2e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 0.0 -3.204353268e-16 ] [ -1.602176634e-16 -1.602176634e-16 -1.602176634e-16 ] [ 3.204353268e-16 3.204353268e-16 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }