{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0234203 -3.745375 -3.3715637 ] [ -1.2265024 2.9026239 -1.9104107 ] [ -0.7969178 0.8427511 5.2819744 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.241876698712123e-09 -6.0007522611288e-09 -5.401840535677945e-09 ] [ -1.96507347063509e-09 4.650516151555317e-09 -3.060815359666163e-09 ] [ -1.27680306785937e-09 1.350236109573483e-09 8.462655895344109e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.771676 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.042891108432461e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.2284156 2.6725687 1.3429133 ] [ 3.1388678 4.9910582 1.2717215 ] [ 3.5205706 3.8231441 3.5206892 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.2284156e-10 2.6725687e-10 1.3429133e-10 ] [ 3.1388678e-10 4.9910582e-10 1.2717215e-10 ] [ 3.5205706e-10 3.8231441e-10 3.5206892e-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" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }