{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1045656 1.4955445 1.3161464 ] [ 0.0669314 -5.5356096 0.7788762 ] [ 3.0376341 4.040065 -2.0950226 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.974062422059925e-09 2.396126433266026e-09 2.108698991630085e-09 ] [ 1.072359242774131e-10 -8.86902428299604e-09 1.247897238137545e-09 ] [ 4.86682633756485e-09 6.472897689512353e-09 -3.35659622976763e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2627374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.625304961289778e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7028285 2.5318133 2.1178978 ] [ 2.1565665 0.5554584 1.6887772 ] [ 2.9023336 2.8258417 0.986894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.028285e-11 2.5318133e-10 2.1178978e-10 ] [ 2.1565665e-10 5.554584e-11 1.6887772e-10 ] [ 2.9023336e-10 2.8258417e-10 9.868940000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 -4.9e-06 -4e-07 ] [ -3.6e-06 4.4e-06 1.1e-06 ] [ 1.3e-06 5e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68500622784e-15 -7.850665441919999e-15 -6.408706483200001e-16 ] [ -5.76783583488e-15 7.04957713152e-15 1.76239428288e-15 ] [ 2.08282960704e-15 8.010883104e-16 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }