{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0826514 -0.5184305 0.1112895 ] [ 3.0315359 -4.2100329 1.0428039 ] [ 2.0511155 4.7284634 -1.1540934 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.143305244756389e-09 -8.306172266096544e-10 1.783054350405216e-10 ] [ 4.857055944095886e-09 -6.745216285178824e-09 1.670756028659061e-09 ] [ 3.286249300660502e-09 7.575833511788478e-09 -1.849061463699583e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.088342 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.776548231583471e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.0652317 1.8274091 2.0765967 ] [ 5.6504823 -1.0688514 2.8085173 ] [ 4.8798314 6.0293913 1.063941 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0652317e-10 1.8274091e-10 2.0765967e-10 ] [ 5.6504823e-10 -1.0688514e-10 2.8085173e-10 ] [ 4.879831399999999e-10 6.0293913e-10 1.063941e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }