{ "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" [ [ -1.2903123 -1.7497141 -1.3800512 ] [ -0.2405013 -0.7047157 -0.1179689 ] [ 1.5308137 2.4544298 1.4980201 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.067308200590676e-09 -2.803351024104114e-09 -2.211085768146985e-09 ] [ -3.85325560132007e-10 -1.129079018850707e-09 -1.890070135614931e-10 ] [ 2.452633920940345e-09 3.932430042954821e-09 2.400092781708478e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6385741 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.22383448392684e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4179805 0.2923611 1.1478125 ] [ 0.2198926 2.4105593 0.0579849 ] [ 1.4695275 2.2226304 2.0869802 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.179805e-11 2.923611e-11 1.1478125e-10 ] [ 2.198926e-11 2.4105593e-10 5.79849e-12 ] [ 1.4695275e-10 2.2226304e-10 2.0869802e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }