{ "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" [ [ -6.941496 -5.9360526 -14.2400928 ] [ -2.6800309 -8.0662917 15.1339021 ] [ 9.6215269 14.0023444 -0.8938093 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.112150269620446e-08 -9.510604773914948e-09 -2.281514395015163e-08 ] [ -4.293882886377991e-09 -1.292362408476814e-08 2.424718432586353e-08 ] [ 1.541538558258245e-08 2.243422901890075e-08 -1.432040375711896e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7064376 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.336191084099038e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5348085 2.3297146 0.2353651 ] [ 0.9391267 2.1713496 2.8659965 ] [ 2.0482049 4.1491179 1.4634445 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.348085000000001e-11 2.3297146e-10 2.353651e-11 ] [ 9.391267e-11 2.1713496e-10 2.8659965e-10 ] [ 2.0482049e-10 4.1491179e-10 1.4634445e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 4e-07 -1e-07 ] [ -1e-07 -3e-07 5e-07 ] [ -2e-07 -1e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 6.408706536e-16 -1.602176634e-16 ] [ -1.602176634e-16 -4.806529901999999e-16 8.010883169999999e-16 ] [ -3.204353268e-16 -1.602176634e-16 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }