{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7438724 -73.0517499 121.5737668 ] [ 16.1191695 28.2096186 -157.9056132 ] [ -13.3752971 44.8421313 36.3318463 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.396168245957501e-09 -1.170418067625918e-07 1.947826484743249e-07 ] [ 2.582575673238546e-08 4.519679177497179e-08 -2.529926838464819e-07 ] [ -2.142958848642796e-08 7.184501498762004e-08 5.821003521193935e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 52.971052 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.486898179279896e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.9745181 2.4357595 2.9196123 ] [ 4.1379416 3.764675 -0.1283163 ] [ 3.4198873 5.6901505 2.4907552 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9745181e-10 2.4357595e-10 2.9196123e-10 ] [ 4.1379416e-10 3.764675e-10 -1.283163e-11 ] [ 3.4198873e-10 5.690150499999999e-10 2.4907552e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 4e-07 0.0 ] [ 0.0 0.0 -1e-07 ] [ 1e-07 -4e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 6.408706536e-16 0.0 ] [ 0.0 0.0 -1.602176634e-16 ] [ 1.602176634e-16 -6.408706536e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }