{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5865872 0.8055921 -0.8377627 ] [ -1.5246667 1.5525898 1.7136827 ] [ -1.0619205 -2.3581819 -0.8759201 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.144169539500534e-09 1.290700828521176e-09 -1.342243811718284e-09 ] [ -2.442785341252288e-09 2.487523079252548e-09 2.74562235740942e-09 ] [ -1.701384198248247e-09 -3.778223907773724e-09 -1.403378705908798e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1401307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.143975047699634e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5131801 0.4581025 2.2327702 ] [ 2.4439522 0.0779455 1.016877 ] [ 2.234205 2.0029056 2.2823152 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.131801000000001e-11 4.581025e-11 2.2327702e-10 ] [ 2.4439522e-10 7.794550000000001e-12 1.016877e-10 ] [ 2.234205e-10 2.0029056e-10 2.2823152e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 6e-07 2.1e-06 ] [ 3e-06 2e-06 -4e-07 ] [ 3e-07 -2.6e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.28718284864e-15 9.6130597248e-16 3.36457090368e-15 ] [ 4.8065298624e-15 3.2043532416e-15 -6.408706483200001e-16 ] [ 4.8065298624e-16 -4.16565921408e-15 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }