{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1548328 -3.9586042 0.1303984 ] [ 2.1548328 3.9586042 -0.1303984 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.452422762336795e-09 -6.342383152494262e-09 2.089212695909856e-10 ] [ 3.452422762336795e-09 6.342383152494262e-09 -2.089212695909856e-10 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2089793 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.539175019449676e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7267155 2.941926 1.8081161 ] [ 1.8186392 4.947879 1.7420389 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.267155e-11 2.941926e-10 1.8081161e-10 ] [ 1.8186392e-10 4.947879000000001e-10 1.7420389e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0577246 -0.1060447 0.0034932 ] [ 0.0577246 0.1060447 -0.0034932 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.248500532699639e-11 -1.699023404995398e-10 5.5967234178888e-12 ] [ 9.248500532699639e-11 1.699023404995398e-10 -5.5967234178888e-12 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.665398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.270438395910332e-19 } }