{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2332859 -0.0989932 -3.1462266 ] [ -1.5021473 -1.8602668 2.0300821 ] [ 1.7354332 1.95926 1.1161444 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.737652149422867e-10 -1.586045906581786e-10 -5.040810702259074e-09 ] [ -2.406705285057844e-09 -2.98047597541043e-09 3.252550078924568e-09 ] [ 2.78047050000013e-09 3.139080566068608e-09 1.788260463116844e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8983524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.64367245411957e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5216024 1.3082529 0.3319628 ] [ 0.946855 0.5134922 2.62139 ] [ 2.5498536 2.3961929 2.3225763 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5216024e-10 1.3082529e-10 3.319628e-11 ] [ 9.46855e-11 5.134922e-11 2.62139e-10 ] [ 2.5498536e-10 2.3961929e-10 2.3225763e-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" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }