{ "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" [ [ 2.11109 1.300901 1.62252 ] [ 1.500654 3.662104 2.137454 ] [ 3.688161 2.438959 2.553019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.11109e-10 1.300901e-10 1.62252e-10 ] [ 1.500654e-10 3.662104e-10 2.137454e-10 ] [ 3.688161e-10 2.438959e-10 2.553019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1843533 -5.2322133 -3.5245775 ] [ -1.3109383 1.8079689 0.0867166 ] [ 6.4952916 3.4242443 3.4378608 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.306249651227329e-09 -8.382929824298816e-09 -5.646995668697712e-09 ] [ -2.100354695571296e-09 2.896685502713493e-09 1.389353091552653e-10 ] [ 1.040660434679863e-08 5.486244161367661e-09 5.508060199324785e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7023785 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.534040894852574e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9368747 1.1435638 1.5098541 ] [ 1.5030838 3.6859893 2.1458004 ] [ 3.8599465 2.5724109 2.6573385 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9368747e-10 1.1435638e-10 1.5098541e-10 ] [ 1.5030838e-10 3.6859893e-10 2.1458004e-10 ] [ 3.8599465e-10 2.5724109e-10 2.6573385e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }