{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8168051 -1.5028806 2.0148484 ] [ 1.4765633 3.6225804 -1.4961231 ] [ 1.3402418 -2.1196998 -0.5187253 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.513019276570206e-09 -2.407880161173876e-09 3.228143000936287e-09 ] [ 2.365715198391297e-09 5.804013623848312e-09 -2.39705345265882e-09 ] [ 2.14730407817891e-09 -3.396133462674436e-09 -8.310895482774662e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3179576 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.315954095525678e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4326994 3.4981041 1.5880112 ] [ 2.9342401 5.0969627 0.3901623 ] [ 3.4786645 2.6580592 0.4243246 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4326994e-10 3.4981041e-10 1.5880112e-10 ] [ 2.9342401e-10 5.0969627e-10 3.901623000000001e-11 ] [ 3.4786645e-10 2.6580592e-10 4.243246e-11 ] ] } "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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }