{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4920599 -1.1378171 1.1165125 ] [ 0.4269267 1.3013911 -1.0884235 ] [ 0.0651332 -0.163574 -0.028089 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.883668743083766e-10 -1.822983971385641e-09 1.788850239068925e-09 ] [ 6.840119831707277e-10 2.085058412115557e-09 -1.743846699596499e-09 ] [ 1.043548911376488e-10 -2.62074440729916e-10 -4.5003539472426e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.127837027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.215700668935309e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3361828 2.4734452 1.9385614 ] [ 3.0309814 4.1279821 0.3437676 ] [ 3.8013388 1.8635897 0.1371734 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3361828e-10 2.4734452e-10 1.9385614e-10 ] [ 3.0309814e-10 4.1279821e-10 3.437676e-11 ] [ 3.8013388e-10 1.8635897e-10 1.371734e-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" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }