{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9345474 -1.6716242 -2.576071 ] [ -1.1831031 0.6822705 0.8729351 ] [ 3.1176505 0.9893537 1.7031359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.099486641645451e-09 -2.678237234068942e-09 -4.127320763725013e-09 ] [ -1.895540142432965e-09 1.093117853167497e-09 1.398596220218453e-09 ] [ 4.995026784078416e-09 1.585119380901446e-09 2.72872454350656e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4923358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.04018687188417e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7430498 1.9766833 2.2183192 ] [ 5.0822723 1.499903 1.7451428 ] [ 4.4841249 2.8730946 3.663408 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7430498e-10 1.9766833e-10 2.2183192e-10 ] [ 5.0822723e-10 1.499903e-10 1.7451428e-10 ] [ 4.4841249e-10 2.8730946e-10 3.663408e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 2e-07 3e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ -4e-07 -1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 3.204353268e-16 4.806529901999999e-16 ] [ 1.602176634e-16 -1.602176634e-16 -1.602176634e-16 ] [ -6.408706536e-16 -1.602176634e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }