{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.020982 -0.5004324 0.7888238 ] [ 0.2213761 -0.1837182 0.6179337 ] [ -0.2003942 0.6841506 -1.4067575 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.36168698576256e-11 -8.01781091570834e-10 1.263835050290615e-09 ] [ 3.546836118238829e-10 -2.943490048554585e-10 9.90038927344441e-10 ] [ -3.210669021839194e-10 1.096130096426293e-09 -2.253873977635056e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2442206 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.160652088123775e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.3529809 2.3936819 2.7134417 ] [ 3.4048495 1.1047608 2.0303279 ] [ 4.3170297 2.8080662 0.5505112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.352980900000001e-10 2.3936819e-10 2.7134417e-10 ] [ 3.4048495e-10 1.1047608e-10 2.0303279e-10 ] [ 4.3170297e-10 2.8080662e-10 5.505112e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.9e-06 -1e-06 -2.5e-06 ] [ 3.8e-06 4.6e-06 -2.1e-06 ] [ -9e-07 -3.6e-06 4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.646312200320001e-15 -1.6021766208e-15 -4.005441552e-15 ] [ 6.08827115904e-15 7.370012455680001e-15 -3.36457090368e-15 ] [ -1.44195895872e-15 -5.76783583488e-15 7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }