{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2765048e-10 2.5250413e-10 1.821486e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.6063228e-10 4.6209901e-10 1.1525438e-10 ] [ 3.478236e-10 2.8224946e-10 1.9282178e-10 ] [ 3.8066643e-10 4.923689000000001e-10 1.277839e-10 ] ] "source-value" [ [ 1.2765048 2.5250413 1.821486 ] [ 1.369551 0.7649094 4.123488 ] [ 1.6063228 4.6209901 1.1525438 ] [ 3.478236 2.8224946 1.9282178 ] [ 3.8066643 4.923689 1.277839 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.1087819440416e-12 3.18608842812288e-11 -2.586089305399488e-11 ] [ 0.0 0.0 0.0 ] [ 6.937745203388161e-12 -1.69694536792032e-11 2.21629091955264e-11 ] [ 7.3756200738528e-12 -4.8173445545904e-11 3.198473253401664e-11 ] [ -1.842214722128256e-11 3.32820149438784e-11 -2.828674867554816e-11 ] ] "source-value" [ [ 0.0025645 0.019886 -0.0161411 ] [ 0.0 0.0 0.0 ] [ 0.0043302 -0.0105915 0.013833 ] [ 0.0046035 -0.0300675 0.0199633 ] [ -0.0114982 0.020773 -0.0176552 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.20948021508047e-18 "source-value" -7.5489818 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.046984962803406e-08 -8.50409923777668e-09 6.211427912398303e-09 ] [ 0.0 0.0 0.0 ] [ -2.059179237069723e-09 1.203558121680539e-08 -6.098991162592111e-09 ] [ 1.354657364023879e-08 -1.090608515138029e-09 3.339687498582355e-10 ] [ -1.017544775135011e-09 -2.440873624108349e-09 -4.464054996644275e-10 ] ] "source-value" [ [ -6.5347662 -5.3078413 3.8768684 ] [ 0.0 0.0 0.0 ] [ -1.2852386 7.512019 -3.8066909 ] [ 8.4551063 -0.6807043 0.2084469 ] [ -0.6351015 -1.5234735 -0.2786244 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.894235714154127e-19 "source-value" -3.6788926 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }