{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8768033 1.0485748 -0.5057651 ] [ -0.7262834 -0.9324609 1.5835425 ] [ -0.1505199 -0.1161139 -1.0777774 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.404793748300289e-09 1.680002029720036e-09 -8.103250188365741e-10 ] [ -1.163634283555135e-09 -1.493967053790127e-09 2.537114771543184e-09 ] [ -2.411594647451539e-10 -1.860349759299091e-10 -1.72678975270661e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6378103 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.223712109676543e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5314708 1.3141549 0.4338026 ] [ 0.999167 0.5777084 2.5610302 ] [ 2.4876732 2.3260746 2.2810962 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5314708e-10 1.3141549e-10 4.338026e-11 ] [ 9.991670000000001e-11 5.777084e-11 2.5610302e-10 ] [ 2.4876732e-10 2.3260746e-10 2.2810962e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 9e-07 ] [ 6e-07 8e-07 -5e-07 ] [ -8e-07 -9e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 1.44195895872e-15 ] [ 9.6130597248e-16 1.28174129664e-15 -8.010883104e-16 ] [ -1.28174129664e-15 -1.44195895872e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }