{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.387631 -2.0598939 -4.8334214 ] [ -0.8896213 -2.6924128 5.0766807 ] [ 3.2772523 4.7523067 -0.2432594 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.825406567297324e-09 -3.300313847908534e-09 -7.743994765554404e-09 ] [ -1.425330448225703e-09 -4.313720841702666e-09 8.133739128806578e-09 ] [ 5.250737015523028e-09 7.6140346896112e-09 -3.897445234698355e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 12.1411 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.945218657079488e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5881569 1.3570454 -2.0241739 ] [ 0.5264463 0.9205062 5.2276944 ] [ 3.5838507 6.3726304 1.3612855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.881569e-11 1.3570454e-10 -2.0241739e-10 ] [ 5.264463e-11 9.205062e-11 5.2276944e-10 ] [ 3.583850700000001e-10 6.3726304e-10 1.3612855e-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 } }