{ "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" [ [ 4.144169573643485e-09 1.290700839154991e-09 -1.342243822776752e-09 ] [ -2.442785361377888e-09 2.487523099746733e-09 2.745622380030032e-09 ] [ -1.701384212265597e-09 -3.778223938901724e-09 -1.403378717470943e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1401307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.143975057124606e-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" [ [ -5.2871828922e-15 9.613059803999998e-16 3.364570931399999e-15 ] [ 4.806529901999999e-15 3.204353268e-15 -6.408706536e-16 ] [ 4.806529901999999e-16 -4.165659248399999e-15 -2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }