{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -26.4380381 9.7122597 -4.0982639 ] [ -1.0985449 6.7332659 7.6176813 ] [ 27.5365829 -16.4455257 -3.5194174 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.235840654363965e-08 1.556075542647802e-08 -6.56614260644863e-09 ] [ -1.760062955679074e-09 1.078788120660987e-08 1.220487088356535e-08 ] [ 4.411846933910106e-08 -2.634863679330556e-08 -5.638728277116723e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.2711444 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.445304322540844e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0227961 0.9794837 0.6423773 ] [ 1.0830286 2.3750253 2.3959915 ] [ 2.9758863 -0.1103102 0.4870514 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0227961e-10 9.794837e-11 6.423773000000001e-11 ] [ 1.0830286e-10 2.3750253e-10 2.3959915e-10 ] [ 2.9758863e-10 -1.103102e-11 4.870514e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 -1.48e-05 -1.95e-05 ] [ 2.15e-05 -1.18e-05 -1.4e-06 ] [ -1.94e-05 2.66e-05 2.09e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 -2.371221398784e-14 -3.12424441056e-14 ] [ 3.44467973472e-14 -1.890568412544e-14 -2.24304726912e-15 ] [ -3.108222644352e-14 4.261789811328e-14 3.348549137472e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.4294767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.494627390318335e-19 } }