{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8787547 0.246279 -2.4735378 ] [ -1.5935045 0.6011068 1.8642647 ] [ 2.4722592 -0.8473858 0.6092731 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.407920235758118e-09 3.945824559940032e-10 -3.963044433825066e-09 ] [ -2.553075655039594e-09 9.630792615639015e-10 2.986881317322726e-09 ] [ 3.960995890797711e-09 -1.357661717557905e-09 9.761631165023405e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4214163 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.87953658508404e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3621871 2.7719279 1.817712 ] [ 2.8749492 2.6483883 4.0897969 ] [ 5.0653236 1.8908768 4.3524611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3621871e-10 2.7719279e-10 1.817712e-10 ] [ 2.8749492e-10 2.6483883e-10 4.0897969e-10 ] [ 5.065323600000001e-10 1.8908768e-10 4.3524611e-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" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }