{ "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" [ [ -1.5938267 -1.3475123 -3.3248704 ] [ -0.6354367 -1.9090006 3.5756748 ] [ 2.2292633 3.2565129 -0.2508044 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.553591876346815e-09 -2.158952703300436e-09 -5.327029622069945e-09 ] [ -1.018081824738303e-09 -3.058556130413173e-09 5.728862568143716e-09 ] [ 3.571673540867456e-09 5.217508833713609e-09 -4.018329460737715e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2333158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.180342982423249e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5748626 2.3644072 0.3159612 ] [ 0.9538474 2.215967 2.7817575 ] [ 1.99343 4.0698078 1.4670873 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.748626e-11 2.3644072e-10 3.159612e-11 ] [ 9.538474000000001e-11 2.215967e-10 2.7817575e-10 ] [ 1.99343e-10 4.0698078e-10 1.4670873e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }