{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7227022 1.4040558 0.0146851 ] [ -0.1987488 0.0741426 -0.2959889 ] [ 1.921451 -1.4781984 0.2813037 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.760073189440726e-09 2.249545377058641e-09 2.352812389411008e-11 ] [ -3.184306807720551e-10 1.187895403253261e-10 -4.742264955963092e-10 ] [ 3.078503870212781e-09 -2.368334917383966e-09 4.50698211484537e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0605024652453388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.301288876916846e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8586944 3.436505 2.1163927 ] [ 2.9291122 3.1890875 4.2252737 ] [ 3.7277375 1.9832205 2.3378226 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8586944e-10 3.436505e-10 2.1163927e-10 ] [ 2.9291122e-10 3.1890875e-10 4.2252737e-10 ] [ 3.7277375e-10 1.9832205e-10 2.3378226e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ -0.0 -0.0 -1e-07 ] [ -1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }