{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7847014 2.6904468 1.6015932 ] [ -4.8701662 0.106861 -0.8368021 ] [ 3.0854648 -2.7973077 -0.7647911 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.85940685818903e-09 4.310570962466174e-09 2.566035181072259e-09 ] [ -7.802866425050377e-09 1.712101958753088e-10 -1.340704760856344e-09 ] [ 4.943459566861348e-09 -4.481780998123821e-09 -1.225330420215915e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0764635 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.929037894444541e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7633797 5.3314862 2.0199621 ] [ 0.799359 4.1046943 1.0800581 ] [ 3.0727633 3.0695374 1.0032592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.763379700000001e-10 5.3314862e-10 2.0199621e-10 ] [ 7.993590000000001e-11 4.1046943e-10 1.0800581e-10 ] [ 3.0727633e-10 3.0695374e-10 1.0032592e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 1e-07 -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 ] [ 1.6021766208e-16 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 } }