{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 98.4396409 -49.7947252 -279.0911464 ] [ 121.4777246 180.9848133 -151.608653 ] [ -219.9173655 -131.1900881 430.6997994 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.577176925093307e-07 -7.977994521189097e-08 -4.471533135183532e-07 ] [ 1.94628771905607e-07 2.899696389781124e-07 -2.42903841348814e-07 ] [ -3.523464644149377e-07 -2.101896937662214e-07 6.900571548671672e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 73.221281 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.173134255297482e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.5910351 6.1644104 1.7171455 ] [ 2.0579267 3.0864278 0.5663141 ] [ 1.0660182 3.9110599 3.635303 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5910351e-10 6.164410400000001e-10 1.7171455e-10 ] [ 2.0579267e-10 3.0864278e-10 5.663141000000001e-11 ] [ 1.0660182e-10 3.9110599e-10 3.635303e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -5e-07 0.0 ] [ -0.0 4e-07 3e-07 ] [ 2e-07 1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -8.010883169999999e-16 0.0 ] [ 0.0 6.408706536e-16 4.806529901999999e-16 ] [ 3.204353268e-16 1.602176634e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }