{ "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" [ [ -2.8051181 -5.921892 -2.2211105 ] [ -1.1888032 0.3890314 -2.0075633 ] [ 3.9939213 5.5328606 4.2286738 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.494294675430475e-09 -9.487916991471527e-09 -3.558611344632057e-09 ] [ -1.904672709464429e-09 6.232970189723076e-10 -3.216471010535932e-09 ] [ 6.398967384894904e-09 8.864619972499219e-09 6.775082355167989e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3339006 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.34149764139858e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4040691 0.2303962 1.1487876 ] [ 0.198382 2.4471972 0.0107717 ] [ 1.5049495 2.2479573 2.1332182 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.040691000000001e-11 2.303962e-11 1.1487876e-10 ] [ 1.98382e-11 2.4471972e-10 1.07717e-12 ] [ 1.5049495e-10 2.2479573e-10 2.1332182e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }