{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7749071 -0.7757187 -2.0394918 ] [ 1.8897878 0.8400787 2.1336365 ] [ -0.1148806 -0.06436 -0.0941447 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.843714683140701e-09 -1.242838375696856e-09 -3.267626107194601e-09 ] [ 3.027773856378265e-09 1.345954463861096e-09 3.418462545749541e-09 ] [ -1.840590130199004e-10 -1.0311608816424e-10 -1.508364385549398e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5646402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.915536505057087e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6423336 2.5467381 1.9828164 ] [ 1.5761183 2.5018877 4.267636 ] [ 3.3971874 4.1561282 4.0637685 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.423336e-11 2.5467381e-10 1.9828164e-10 ] [ 1.5761183e-10 2.5018877e-10 4.267636e-10 ] [ 3.3971874e-10 4.156128200000001e-10 4.0637685e-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" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722851040674474e-19 } }