{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0735163 0.9016658 -0.9344972 ] [ 1.7956102 -1.2811758 1.5080397 ] [ -0.7220939 0.37951 -0.5735425 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.719962717907719e-09 1.444627864534929e-09 -1.497229566043062e-09 ] [ 2.876884682510012e-09 -2.052669913894736e-09 2.416145950578246e-09 ] [ -1.156921964602293e-09 6.08042049359808e-10 -9.189163845351839e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7252418 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.237720180198691e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0768564 0.5807158 0.5914119 ] [ 2.9859508 0.1591581 1.9666843 ] [ 2.5646798 2.3660385 1.1506353 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0768564e-10 5.807158e-11 5.914119e-11 ] [ 2.9859508e-10 1.591581e-11 1.9666843e-10 ] [ 2.5646798e-10 2.3660385e-10 1.1506353e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 -0.0 ] [ 0.0 -1e-07 0.0 ] [ 0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }