{ "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" [ [ -1.4196237 -1.1539698 -3.126756 ] [ -0.6344556 -1.885569 3.4969648 ] [ 2.0540793 3.0395388 -0.3702088 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.274487921212626e-09 -1.848863449901653e-09 -5.009615403419304e-09 ] [ -1.01650993763045e-09 -3.021014593594746e-09 5.602755292480483e-09 ] [ 3.290997858843077e-09 4.869878043496399e-09 -5.931398890611792e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0708361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.726551748263687e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6054128 2.3908685 0.3774322 ] [ 0.9650745 2.2499964 2.7175071 ] [ 1.9516527 4.009317 1.4698667 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.054128e-11 2.3908685e-10 3.774322e-11 ] [ 9.650745e-11 2.2499964e-10 2.7175071e-10 ] [ 1.9516527e-10 4.009317000000001e-10 1.4698667e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 -1.9e-06 -1.7e-06 ] [ 1e-07 0.0 3e-07 ] [ 1.6e-06 1.9e-06 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.7237002778e-15 -3.0441356046e-15 -2.7237002778e-15 ] [ 1.602176634e-16 0.0 4.806529901999999e-16 ] [ 2.5634826144e-15 3.0441356046e-15 2.2430472876e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }