{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6318633 1.282326 -0.9920509 ] [ 0.5549532 -0.3756958 -0.276639 ] [ 0.0769101 -0.9066301 1.2686899 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.012356615142132e-09 2.054512754370684e-09 -1.589440771718671e-09 ] [ 8.891330500035288e-10 -6.019310322519371e-10 -4.43224541853126e-10 ] [ 1.232235651386034e-10 -1.452581561901083e-09 2.032665313571797e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6389032278213094 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.83016572500248e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8978063 0.4211147 2.6553852 ] [ 2.7837397 2.1318636 0.2138144 ] [ 1.504538 2.1675756 2.1213891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8978063e-10 4.211147e-11 2.6553852e-10 ] [ 2.7837397e-10 2.1318636e-10 2.138144e-11 ] [ 1.504538e-10 2.1675756e-10 2.1213891e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -2e-07 ] [ 0.0 -2e-07 2e-07 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 -3.204353268e-16 ] [ 0.0 -3.204353268e-16 3.204353268e-16 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }