{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3096827 0.5669958 -3.7628964 ] [ -2.1969785 -2.7358144 3.243709 ] [ 1.8872959 2.1688186 0.5191874 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.961663818062202e-10 9.084274148517927e-10 -6.028824638572484e-09 ] [ -3.519947589100253e-09 -4.38325787052798e-09 5.196994724478548e-09 ] [ 3.023781367511694e-09 3.474830455676186e-09 8.318299140939378e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1347619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.624618848754588e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5203838 1.3071292 0.3265832 ] [ 0.9444655 0.5104844 2.6255047 ] [ 2.5534617 2.4003244 2.3238411 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5203838e-10 1.3071292e-10 3.265832000000001e-11 ] [ 9.444654999999999e-11 5.104844e-11 2.6255047e-10 ] [ 2.5534617e-10 2.4003244e-10 2.3238411e-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" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }