{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9045317 -0.076831 2.5085778 ] [ -0.7089138 0.1193486 0.3836976 ] [ 3.6134455 -0.0425176 -2.8922754 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.653572784112479e-09 -1.230968319526848e-10 4.019184702617898e-09 ] [ -1.135805116522487e-09 1.912175366452109e-10 6.147513241770701e-10 ] [ 5.789377900634966e-09 -6.812070469252608e-11 -4.633936026794968e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0926499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.557147986899458e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.265024 2.8658029 1.4471352 ] [ 2.193907 1.4601437 2.1922034 ] [ 2.3174985 2.7064054 0.0281444 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.65024e-11 2.8658029e-10 1.4471352e-10 ] [ 2.193907e-10 1.4601437e-10 2.1922034e-10 ] [ 2.3174985e-10 2.7064054e-10 2.81444e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -1e-07 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }