{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4852897 -4.0504791 -12.5248059 ] [ -8.4033698 -7.3384461 7.2739708 ] [ 7.9180801 11.3889253 5.250835 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.775198116550457e-10 -6.489582917059026e-09 -2.00669511930379e-08 ] [ -1.346368262949677e-08 -1.175748677442094e-08 1.165418595614187e-08 ] [ 1.268616281784173e-08 1.824706985169763e-08 8.412765076678369e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 33.250039 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.327243512648821e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6259022 -0.790038 -3.8004755 ] [ -1.2579631 -2.0502449 5.3279131 ] [ 5.3671569 5.2727502 3.7526282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6259022e-10 -7.900380000000001e-11 -3.8004755e-10 ] [ -1.2579631e-10 -2.0502449e-10 5.3279131e-10 ] [ 5.3671569e-10 5.2727502e-10 3.752628200000001e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }