{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.843278 -1.2318746 1.2237986 ] [ 2.2499849 -2.4510977 -2.6251314 ] [ 1.5932931 3.6829723 1.4013328 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.157610158834983e-09 -1.973680683877352e-09 1.960741505487771e-09 ] [ 3.604873203933026e-09 -3.927091430236653e-09 -4.205924155607973e-09 ] [ 2.552736954901956e-09 5.900772114114004e-09 2.245182650120202e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.1222172 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.461540312769964e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.137364 -0.3872092 3.0793343 ] [ 3.9975858 -1.5951442 -0.7841175 ] [ 3.3311155 4.5213071 3.2367456 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.137364e-10 -3.872092e-11 3.0793343e-10 ] [ 3.9975858e-10 -1.5951442e-10 -7.841175e-11 ] [ 3.3311155e-10 4.5213071e-10 3.2367456e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }