{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.696731 1.4338734 -2.7035381 ] [ 0.4094631 -0.8195401 -0.9667926 ] [ 5.2872679 -0.6143333 3.6703307 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.127169223186604e-09 2.297318438667007e-09 -4.331545537262052e-09 ] [ 6.560322059002926e-10 -1.313047988028094e-09 -1.548972500882446e-09 ] [ 8.471137017286312e-09 -9.842704506389125e-10 5.880518038144498e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2018857 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.732163031813843e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4268275 2.5095249 1.3810156 ] [ 2.1033443 1.0260125 0.4563485 ] [ 2.4955361 2.1228378 2.5799507 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.268275000000001e-11 2.5095249e-10 1.3810156e-10 ] [ 2.1033443e-10 1.0260125e-10 4.563485e-11 ] [ 2.4955361e-10 2.1228378e-10 2.5799507e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 3e-07 ] [ 2e-07 -4e-07 -5e-07 ] [ -3e-07 2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 3.2043532416e-16 4.8065298624e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 -8.010883104e-16 ] [ -4.8065298624e-16 3.2043532416e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }