{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0770223 -0.8688871 -1.1606092 ] [ -0.4348328 2.1249859 1.6708777 ] [ 3.5118551 -1.2560988 -0.5102685 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.929933190740244e-09 -1.392110597734712e-09 -1.859500926125391e-09 ] [ -6.966789461170023e-10 3.404602728509647e-09 2.677041187156076e-09 ] [ 5.626612136857247e-09 -2.012492130774935e-09 -8.175402610306849e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4109156 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.0271419092242e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9391021 2.9293747 0.3793209 ] [ 2.9531267 4.5054404 1.814619 ] [ 4.2777202 2.9011349 0.6992865 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9391021e-10 2.9293747e-10 3.793209e-11 ] [ 2.9531267e-10 4.5054404e-10 1.814619e-10 ] [ 4.2777202e-10 2.9011349e-10 6.992865000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 -8e-07 -8e-07 ] [ 4e-07 9e-07 8e-07 ] [ 1e-06 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 -1.28174129664e-15 -1.28174129664e-15 ] [ 6.408706483200001e-16 1.44195895872e-15 1.28174129664e-15 ] [ 1.6021766208e-15 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }