{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2113294 0.8729995 -1.7314597 ] [ -0.6122697 -0.1022956 -0.7101786 ] [ 0.8235992 -0.7707039 2.4416382 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.385870267572396e-10 1.398699400393683e-09 -2.77410427405265e-09 ] [ -9.809642070461898e-10 -1.638956200810104e-10 -1.137831558886832e-09 ] [ 1.319551394021093e-09 -1.234803780312672e-09 3.911935672721818e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.23390602441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.783465302868056e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.2113294 0.8729995 -1.7314597 ] [ -0.6122697 -0.1022956 -0.7101786 ] [ 0.8235992 -0.7707039 2.4416382 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.385870267572396e-10 1.398699400393683e-09 -2.77410427405265e-09 ] [ -9.809642070461898e-10 -1.638956200810104e-10 -1.137831558886832e-09 ] [ 1.319551394021093e-09 -1.234803780312672e-09 3.911935672721818e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.23390602441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.783465302868056e-19 } }