{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.294277 -0.3540447 -6.2102022 ] [ 2.6226069 -3.4008828 -1.1544326 ] [ 7.6716701 3.7549275 7.3646347 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.649324993743916e-08 -5.672421410581497e-10 -9.949840775280727e-09 ] [ 4.201879460728764e-09 -5.448814912240842e-09 -1.849604922009358e-09 ] [ 1.22913704767104e-08 6.016057053298992e-09 1.179944553707242e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.866169 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.989932342261715e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4337104 2.3596094 0.5925588 ] [ 2.5364006 1.195231 0.8916309 ] [ 2.0622871 3.1895806 2.1817135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.337104e-11 2.3596094e-10 5.925588000000001e-11 ] [ 2.5364006e-10 1.195231e-10 8.916309e-11 ] [ 2.0622871e-10 3.1895806e-10 2.1817135e-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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }